Product OPENEYE NAME: N,N-diethyl-1-(4-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide
CAS Name: N,N-diethyl-1-(4-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide
IUPAC NAME: N,N-diethyl-1-(4-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide
SYSTEMATIC NAME: N,N-diethyl-1-(4-methoxyphenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxamide
MOLECULAR FORMULA: C23H28N2O4
MOLECULAR WEIGHT: 396.47942
SMILES: CCN(CC)C(=O)C1=CC2=C(CC(CC2=O)(C)C)N(C1=O)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: 1-(4-chlorophenyl)-N,N-diethyl-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide
CAS Name: 1-(4-chlorophenyl)-N,N-diethyl-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide
IUPAC NAME: 1-(4-chlorophenyl)-N,N-diethyl-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide
SYSTEMATIC NAME: 1-(4-chlorophenyl)-N,N-diethyl-7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxamide
MOLECULAR FORMULA: C22H25ClN2O3
MOLECULAR WEIGHT: 400.8985
SMILES: CCN(CC)C(=O)C1=CC2=C(CC(CC2=O)(C)C)N(C1=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 1-(3,4-dichlorophenyl)-N,N-diethyl-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide
CAS Name: 1-(3,4-dichlorophenyl)-N,N-diethyl-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide
IUPAC NAME: 1-(3,4-dichlorophenyl)-N,N-diethyl-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide
SYSTEMATIC NAME: 1-(3,4-dichlorophenyl)-N,N-diethyl-7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxamide
MOLECULAR FORMULA: C22H24Cl2N2O3
MOLECULAR WEIGHT: 435.34356
SMILES: CCN(CC)C(=O)C1=CC2=C(CC(CC2=O)(C)C)N(C1=O)C3=CC(=C(C=C3)Cl)Cl
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Product OPENEYE NAME: N,N-diethyl-2,5-dioxo-1-(p-tolyl)-7,8-dihydro-6H-quinoline-3-carboxamide
CAS Name: N,N-diethyl-1-(4-methylphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide
IUPAC NAME: N,N-diethyl-1-(4-methylphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide
SYSTEMATIC NAME: N,N-diethyl-1-(4-methylphenyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide
MOLECULAR FORMULA: C21H24N2O3
MOLECULAR WEIGHT: 352.42686
SMILES: CCN(CC)C(=O)C1=CC2=C(CCCC2=O)N(C1=O)C3=CC=C(C=C3)C
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Product OPENEYE NAME: N-tert-butyl-1-(4-chlorophenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide
CAS Name: N-tert-butyl-1-(4-chlorophenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide
IUPAC NAME: N-tert-butyl-1-(4-chlorophenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide
SYSTEMATIC NAME: N-tert-butyl-1-(4-chlorophenyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide
MOLECULAR FORMULA: C20H21ClN2O3
MOLECULAR WEIGHT: 372.84534
SMILES: CC(C)(C)NC(=O)C1=CC2=C(CCCC2=O)N(C1=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: N-tert-butyl-2,5-dioxo-1-(p-tolyl)-7,8-dihydro-6H-quinoline-3-carboxamide
CAS Name: N-tert-butyl-1-(4-methylphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide
IUPAC NAME: N-tert-butyl-1-(4-methylphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide
SYSTEMATIC NAME: N-tert-butyl-1-(4-methylphenyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide
MOLECULAR FORMULA: C21H24N2O3
MOLECULAR WEIGHT: 352.42686
SMILES: CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NC(C)(C)C)C(=O)CCC3
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Product OPENEYE NAME: N-tert-butyl-7,7-dimethyl-2,5-dioxo-1-phenyl-6,8-dihydroquinoline-3-carboxamide
CAS Name: N-tert-butyl-7,7-dimethyl-2,5-dioxo-1-phenyl-6,8-dihydroquinoline-3-carboxamide
IUPAC NAME: N-tert-butyl-7,7-dimethyl-2,5-dioxo-1-phenyl-6,8-dihydroquinoline-3-carboxamide
SYSTEMATIC NAME: N-tert-butyl-7,7-dimethyl-2,5-bis(oxidanylidene)-1-phenyl-6,8-dihydroquinoline-3-carboxamide
MOLECULAR FORMULA: C22H26N2O3
MOLECULAR WEIGHT: 366.45344
SMILES: CC1(CC2=C(C=C(C(=O)N2C3=CC=CC=C3)C(=O)NC(C)(C)C)C(=O)C1)C
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Product OPENEYE NAME: N-tert-butyl-1-(4-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide
CAS Name: N-tert-butyl-1-(4-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide
IUPAC NAME: N-tert-butyl-1-(4-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide
SYSTEMATIC NAME: N-tert-butyl-1-(4-methoxyphenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxamide
MOLECULAR FORMULA: C23H28N2O4
MOLECULAR WEIGHT: 396.47942
SMILES: CC1(CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)OC)C(=O)NC(C)(C)C)C(=O)C1)C
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Product OPENEYE NAME: N-tert-butyl-1-(4-chlorophenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide
CAS Name: N-tert-butyl-1-(4-chlorophenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide
IUPAC NAME: N-tert-butyl-1-(4-chlorophenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide
SYSTEMATIC NAME: N-tert-butyl-1-(4-chlorophenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxamide
MOLECULAR FORMULA: C22H25ClN2O3
MOLECULAR WEIGHT: 400.8985
SMILES: CC1(CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)Cl)C(=O)NC(C)(C)C)C(=O)C1)C
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Product OPENEYE NAME: N-(5-chloro-2-pyridyl)-7,7-dimethyl-2,5-dioxo-1-phenyl-6,8-dihydroquinoline-3-carboxamide
CAS Name: N-(5-chloro-2-pyridinyl)-7,7-dimethyl-2,5-dioxo-1-phenyl-6,8-dihydroquinoline-3-carboxamide
IUPAC NAME: N-(5-chloropyridin-2-yl)-7,7-dimethyl-2,5-dioxo-1-phenyl-6,8-dihydroquinoline-3-carboxamide
SYSTEMATIC NAME: N-(5-chloranylpyridin-2-yl)-7,7-dimethyl-2,5-bis(oxidanylidene)-1-phenyl-6,8-dihydroquinoline-3-carboxamide
MOLECULAR FORMULA: C23H20ClN3O3
MOLECULAR WEIGHT: 421.8762
SMILES: CC1(CC2=C(C=C(C(=O)N2C3=CC=CC=C3)C(=O)NC4=NC=C(C=C4)Cl)C(=O)C1)C
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Product OPENEYE NAME: N-(5-chloro-2-pyridyl)-2,5-dioxo-1-(p-tolyl)-7,8-dihydro-6H-quinoline-3-carboxamide
CAS Name: N-(5-chloro-2-pyridinyl)-1-(4-methylphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide
IUPAC NAME: N-(5-chloropyridin-2-yl)-1-(4-methylphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide
SYSTEMATIC NAME: N-(5-chloranylpyridin-2-yl)-1-(4-methylphenyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide
MOLECULAR FORMULA: C22H18ClN3O3
MOLECULAR WEIGHT: 407.84962
SMILES: CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NC4=NC=C(C=C4)Cl)C(=O)CCC3
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Product OPENEYE NAME: 7,7-dimethyl-2,5-dioxo-1-(p-tolyl)-N-(3-pyridyl)-6,8-dihydroquinoline-3-carboxamide
CAS Name: 7,7-dimethyl-1-(4-methylphenyl)-2,5-dioxo-N-(3-pyridinyl)-6,8-dihydroquinoline-3-carboxamide
IUPAC NAME: 7,7-dimethyl-1-(4-methylphenyl)-2,5-dioxo-N-pyridin-3-yl-6,8-dihydroquinoline-3-carboxamide
SYSTEMATIC NAME: 7,7-dimethyl-1-(4-methylphenyl)-2,5-bis(oxidanylidene)-N-pyridin-3-yl-6,8-dihydroquinoline-3-carboxamide
MOLECULAR FORMULA: C24H23N3O3
MOLECULAR WEIGHT: 401.45772
SMILES: CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NC4=CN=CC=C4)C(=O)CC(C3)(C)C
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Product OPENEYE NAME: N-(2-furylmethyl)-2,5-dioxo-1-(p-tolyl)-7,8-dihydro-6H-quinoline-3-carboxamide
CAS Name: N-(2-furanylmethyl)-1-(4-methylphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide
IUPAC NAME: N-(furan-2-ylmethyl)-1-(4-methylphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide
SYSTEMATIC NAME: N-(furan-2-ylmethyl)-1-(4-methylphenyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide
MOLECULAR FORMULA: C22H20N2O4
MOLECULAR WEIGHT: 376.4052
SMILES: CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NCC4=CC=CO4)C(=O)CCC3
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Product OPENEYE NAME: 1-(4-chlorophenyl)-7,7-dimethyl-3-(4-methylpiperazine-1-carbonyl)-6,8-dihydroquinoline-2,5-dione
CAS Name: 1-(4-chlorophenyl)-7,7-dimethyl-3-[(4-methyl-1-piperazinyl)-oxomethyl]-6,8-dihydroquinoline-2,5-dione
IUPAC NAME: 1-(4-chlorophenyl)-7,7-dimethyl-3-(4-methylpiperazine-1-carbonyl)-6,8-dihydroquinoline-2,5-dione
SYSTEMATIC NAME: 1-(4-chlorophenyl)-7,7-dimethyl-3-(4-methylpiperazin-1-yl)carbonyl-6,8-dihydroquinoline-2,5-dione
MOLECULAR FORMULA: C23H26ClN3O3
MOLECULAR WEIGHT: 427.92384
SMILES: CC1(CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)Cl)C(=O)N4CCN(CC4)C)C(=O)C1)C
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Product OPENEYE NAME: N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-5-nitro-furan-2-carboxamide
CAS Name: N-[3-chloro-4-(4-ethyl-1-piperazinyl)phenyl]-5-nitro-2-furancarboxamide
IUPAC NAME: N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-5-nitrofuran-2-carboxamide
SYSTEMATIC NAME: N-[3-chloranyl-4-(4-ethylpiperazin-1-yl)phenyl]-5-nitro-furan-2-carboxamide
MOLECULAR FORMULA: C17H19ClN4O4
MOLECULAR WEIGHT: 378.81016
SMILES: CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(O3)[N+](=O)[O-])Cl
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Product OPENEYE NAME: N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-3-methoxy-benzamide
CAS Name: N-[3-chloro-4-(4-ethyl-1-piperazinyl)phenyl]-3-methoxybenzamide
IUPAC NAME: N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-3-methoxybenzamide
SYSTEMATIC NAME: N-[3-chloranyl-4-(4-ethylpiperazin-1-yl)phenyl]-3-methoxy-benzamide
MOLECULAR FORMULA: C20H24ClN3O2
MOLECULAR WEIGHT: 373.87646
SMILES: CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)OC)Cl
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Product OPENEYE NAME: N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-4-methoxy-benzamide
CAS Name: N-[3-chloro-4-(4-ethyl-1-piperazinyl)phenyl]-4-methoxybenzamide
IUPAC NAME: N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-4-methoxybenzamide
SYSTEMATIC NAME: N-[3-chloranyl-4-(4-ethylpiperazin-1-yl)phenyl]-4-methoxy-benzamide
MOLECULAR FORMULA: C20H24ClN3O2
MOLECULAR WEIGHT: 373.87646
SMILES: CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)OC)Cl
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Product OPENEYE NAME: N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-3,4,5-trimethoxy-benzamide
CAS Name: N-[3-chloro-4-(4-ethyl-1-piperazinyl)phenyl]-3,4,5-trimethoxybenzamide
IUPAC NAME: N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-3,4,5-trimethoxybenzamide
SYSTEMATIC NAME: N-[3-chloranyl-4-(4-ethylpiperazin-1-yl)phenyl]-3,4,5-trimethoxy-benzamide
MOLECULAR FORMULA: C22H28ClN3O4
MOLECULAR WEIGHT: 433.92842
SMILES: CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)Cl
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Product OPENEYE NAME: N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-3,4-dimethoxy-benzamide
CAS Name: N-[3-chloro-4-(4-ethyl-1-piperazinyl)phenyl]-3,4-dimethoxybenzamide
IUPAC NAME: N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-3,4-dimethoxybenzamide
SYSTEMATIC NAME: N-[3-chloranyl-4-(4-ethylpiperazin-1-yl)phenyl]-3,4-dimethoxy-benzamide
MOLECULAR FORMULA: C21H26ClN3O3
MOLECULAR WEIGHT: 403.90244
SMILES: CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)OC)Cl
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Product OPENEYE NAME: N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-2-fluoro-benzamide
CAS Name: N-[3-chloro-4-(4-ethyl-1-piperazinyl)phenyl]-2-fluorobenzamide
IUPAC NAME: N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-2-fluorobenzamide
SYSTEMATIC NAME: N-[3-chloranyl-4-(4-ethylpiperazin-1-yl)phenyl]-2-fluoranyl-benzamide
MOLECULAR FORMULA: C19H21ClFN3O
MOLECULAR WEIGHT: 361.840943
SMILES: CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3F)Cl
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Product OPENEYE NAME: 2-chloro-N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]benzamide
CAS Name: 2-chloro-N-[3-chloro-4-(4-ethyl-1-piperazinyl)phenyl]benzamide
IUPAC NAME: 2-chloro-N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]benzamide
SYSTEMATIC NAME: 2-chloranyl-N-[3-chloranyl-4-(4-ethylpiperazin-1-yl)phenyl]benzamide
MOLECULAR FORMULA: C19H21Cl2N3O
MOLECULAR WEIGHT: 378.29554
SMILES: CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3Cl)Cl
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Product OPENEYE NAME: N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-3-fluoro-benzamide
CAS Name: N-[3-chloro-4-(4-ethyl-1-piperazinyl)phenyl]-3-fluorobenzamide
IUPAC NAME: N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-3-fluorobenzamide
SYSTEMATIC NAME: N-[3-chloranyl-4-(4-ethylpiperazin-1-yl)phenyl]-3-fluoranyl-benzamide
MOLECULAR FORMULA: C19H21ClFN3O
MOLECULAR WEIGHT: 361.840943
SMILES: CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)F)Cl
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Product OPENEYE NAME: N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-4-fluoro-benzamide
CAS Name: N-[3-chloro-4-(4-ethyl-1-piperazinyl)phenyl]-4-fluorobenzamide
IUPAC NAME: N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-4-fluorobenzamide
SYSTEMATIC NAME: N-[3-chloranyl-4-(4-ethylpiperazin-1-yl)phenyl]-4-fluoranyl-benzamide
MOLECULAR FORMULA: C19H21ClFN3O
MOLECULAR WEIGHT: 361.840943
SMILES: CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)F)Cl
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