1,7,9-trimethyl-4-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-3H-pyrido[2,3-b][1,4]diazepin-2-one

Systemtic Name: 1,7,9-trimethyl-4-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-3H-pyrido[2,3-b][1,4]diazepin-2-one Openeye Name: 1,7,9-trimethyl-4-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-3H-pyrido[2,3-b][1,4]diazepin-2-one CAS Name: 1,7,9-trimethyl-4-[4-(2-methyl-1-imidazo[4,5-c]pyridinyl)phenyl]-3H-pyrido[2,3-b][1,4]diazepin-2-one IUPAC Name: 1,7,9-trimethyl-4-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-3H-pyrido[2,3-b][1,4]diazepin-2-one Traditional Name: 1,7,9-trimethyl-4-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-3H-pyrido[2,3-b][1,4]diazepin-2-one Formula: C24H22N6O MolecularWeight: 410.47108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1N(C(=O)CC(=N2)C3=CC=C(C=C3)N4C(=NC5=C4C=CN=C5)C)C)C

Isomeric SMILES

CC1=CC(=NC2=C1N(C(=O)CC(=N2)C3=CC=C(C=C3)N4C(=NC5=C4C=CN=C5)C)C)C

InChI

InChI=1S/C24H22N6O/c1-14-11-15(2)26-24-23(14)29(4)22(31)12-19(28-24)17-5-7-18(8-6-17)30-16(3)27-20-13-25-10-9-21(20)30/h5-11,13H,12H2,1-4H3