Product OPENEYE NAME: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-(tetrazol-1-yl)phenyl]methanone
CAS Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-(1-tetrazolyl)phenyl]methanone
IUPAC NAME: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-(tetrazol-1-yl)phenyl]methanone
SYSTEMATIC NAME: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-(1,2,3,4-tetrazol-1-yl)phenyl]methanone
MOLECULAR FORMULA: C18H17N5O
MOLECULAR WEIGHT: 319.36048
SMILES: CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)N4C=NN=N4
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Product OPENEYE NAME: N-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]furan-2-carboxamide
CAS Name: N-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-2-furancarboxamide
IUPAC NAME: N-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]furan-2-carboxamide
SYSTEMATIC NAME: N-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]furan-2-carboxamide
MOLECULAR FORMULA: C18H20N2O3
MOLECULAR WEIGHT: 312.363
SMILES: CC1=CC2=C(C=C1)N(CCC2)C(=O)CCNC(=O)C3=CC=CO3
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Product OPENEYE NAME: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[3-(tetrazol-1-yl)phenyl]methanone
CAS Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[3-(1-tetrazolyl)phenyl]methanone
IUPAC NAME: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[3-(tetrazol-1-yl)phenyl]methanone
SYSTEMATIC NAME: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[3-(1,2,3,4-tetrazol-1-yl)phenyl]methanone
MOLECULAR FORMULA: C18H17N5O
MOLECULAR WEIGHT: 319.36048
SMILES: CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CC=C3)N4C=NN=N4
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Product OPENEYE NAME: 2-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)chromen-4-one
CAS Name: 2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-1-benzopyran-4-one
IUPAC NAME: 2-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)chromen-4-one
SYSTEMATIC NAME: 2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]chromen-4-one
MOLECULAR FORMULA: C20H17NO3
MOLECULAR WEIGHT: 319.35388
SMILES: CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=O)C4=CC=CC=C4O3
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Product OPENEYE NAME: 2,3-dihydro-1,4-dioxin-5-yl-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
CAS Name: 2,3-dihydro-1,4-dioxin-5-yl-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
IUPAC NAME: 2,3-dihydro-1,4-dioxin-5-yl-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
SYSTEMATIC NAME: 2,3-dihydro-1,4-dioxin-5-yl-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
MOLECULAR FORMULA: C15H17NO3
MOLECULAR WEIGHT: 259.30038
SMILES: CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=COCCO3
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Product OPENEYE NAME: (5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
CAS Name: (5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
IUPAC NAME: (5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
SYSTEMATIC NAME: (5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
MOLECULAR FORMULA: C18H19N5O
MOLECULAR WEIGHT: 321.37636
SMILES: CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=NN4C(=CC(=NC4=N3)C)C
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Product OPENEYE NAME: 4-(2-oxopyrrolidin-1-yl)-N-[3-(2H-tetrazol-5-yl)phenyl]benzamide
CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-[3-(2H-tetrazol-5-yl)phenyl]benzamide
IUPAC NAME: 4-(2-oxopyrrolidin-1-yl)-N-[3-(2H-tetrazol-5-yl)phenyl]benzamide
SYSTEMATIC NAME: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]benzamide
MOLECULAR FORMULA: C18H16N6O2
MOLECULAR WEIGHT: 348.35864
SMILES: C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NNN=N4
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Product OPENEYE NAME: N-[3-(2H-tetrazol-5-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide
CAS Name: N-[3-(2H-tetrazol-5-yl)phenyl]-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide
IUPAC NAME: N-[3-(2H-tetrazol-5-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide
SYSTEMATIC NAME: N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide
MOLECULAR FORMULA: C13H10F3N7O
MOLECULAR WEIGHT: 337.26001
SMILES: C1=CC(=CC(=C1)NC(=O)CN2C=CC(=N2)C(F)(F)F)C3=NNN=N3
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Product OPENEYE NAME: 6-oxo-1-propyl-N-[3-(2H-tetrazol-5-yl)phenyl]pyridazine-3-carboxamide
CAS Name: 6-oxo-1-propyl-N-[3-(2H-tetrazol-5-yl)phenyl]-3-pyridazinecarboxamide
IUPAC NAME: 6-oxo-1-propyl-N-[3-(2H-tetrazol-5-yl)phenyl]pyridazine-3-carboxamide
SYSTEMATIC NAME: 6-oxidanylidene-1-propyl-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]pyridazine-3-carboxamide
MOLECULAR FORMULA: C15H15N7O2
MOLECULAR WEIGHT: 325.3253
SMILES: CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC(=C2)C3=NNN=N3
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