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MOLECULAR FORMULA: C23H21N5O2
MOLECULAR WEIGHT: 399.44514
SMILES: CC1=CN2C(=NC3=C(C2=O)C=C(C(=N)N3CC=C)C(=O)NCC4=CC=CC=C4)C=C1
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MOLECULAR FORMULA: C21H18N6O2
MOLECULAR WEIGHT: 386.40662
SMILES: C=CCN1C2=C(C=C(C1=N)C(=O)NCC3=CN=CC=C3)C(=O)N4C=CC=CC4=N2
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MOLECULAR FORMULA: C22H20N6O2
MOLECULAR WEIGHT: 400.4332
SMILES: CC1=CC=CN2C1=NC3=C(C2=O)C=C(C(=N)N3CC=C)C(=O)NCC4=CN=CC=C4
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MOLECULAR FORMULA: C22H20N6O2
MOLECULAR WEIGHT: 400.4332
SMILES: CC1=CN2C(=NC3=C(C2=O)C=C(C(=N)N3CC=C)C(=O)NCC4=CN=CC=C4)C=C1
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MOLECULAR FORMULA: C21H23N5O2
MOLECULAR WEIGHT: 377.43962
SMILES: CC1=CC=CN2C1=NC3=C(C2=O)C=C(C(=N)N3CC=C)C(=O)N4CCCCC4
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MOLECULAR FORMULA: C21H24N6O3
MOLECULAR WEIGHT: 408.45366
SMILES: C=CCN1C2=C(C=C(C1=N)C(=O)NCCN3CCOCC3)C(=O)N4C=CC=CC4=N2
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MOLECULAR FORMULA: C22H26N6O3
MOLECULAR WEIGHT: 422.48024
SMILES: CC1=CC=CN2C1=NC3=C(C2=O)C=C(C(=N)N3CC=C)C(=O)NCCN4CCOCC4
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MOLECULAR FORMULA: C22H26N6O3
MOLECULAR WEIGHT: 422.48024
SMILES: CC1=CN2C(=NC3=C(C2=O)C=C(C(=N)N3CC=C)C(=O)NCCN4CCOCC4)C=C1
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MOLECULAR FORMULA: C24H23N5O2
MOLECULAR WEIGHT: 413.47172
SMILES: CC1=CN2C(=NC3=C(C2=O)C=C(C(=N)N3CC=C)C(=O)NCCC4=CC=CC=C4)C=C1
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MOLECULAR FORMULA: C21H23N5O2
MOLECULAR WEIGHT: 377.43962
SMILES: C=CCN1C2=C(C=C(C1=N)C(=O)NC3CCCCC3)C(=O)N4C=CC=CC4=N2
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MOLECULAR FORMULA: C22H25N5O2
MOLECULAR WEIGHT: 391.4662
SMILES: CC1=CC=CN2C1=NC3=C(C2=O)C=C(C(=N)N3CC=C)C(=O)NC4CCCCC4
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MOLECULAR FORMULA: C22H25N5O2
MOLECULAR WEIGHT: 391.4662
SMILES: CC1=CN2C(=NC3=C(C2=O)C=C(C(=N)N3CC=C)C(=O)NC4CCCCC4)C=C1
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MOLECULAR FORMULA: C20H21N5O2
MOLECULAR WEIGHT: 363.41304
SMILES: C=CCN1C2=C(C=C(C1=N)C(=O)NC3CCCC3)C(=O)N4C=CC=CC4=N2
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Product OPENEYE NAME:
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SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H23N5O2
MOLECULAR WEIGHT: 377.43962
SMILES: CC1=CC=CN2C1=NC3=C(C2=O)C=C(C(=N)N3CC=C)C(=O)NC4CCCC4
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Product OPENEYE NAME:
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SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H23N5O2
MOLECULAR WEIGHT: 377.43962
SMILES: CC1=CN2C(=NC3=C(C2=O)C=C(C(=N)N3CC=C)C(=O)NC4CCCC4)C=C1
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MOLECULAR FORMULA: C19H15N5O3
MOLECULAR WEIGHT: 361.3541
SMILES: COC(=O)C1=CC2=C(N=C3C=CC=CN3C2=O)N(C1=N)CC4=CN=CC=C4
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