7,8-dimethoxy-3-methyl-1-(4-pyridin-3-ylphenyl)-5H-2,3-benzodiazepin-4-one

Systemtic Name: 7,8-dimethoxy-3-methyl-1-(4-pyridin-3-ylphenyl)-5H-2,3-benzodiazepin-4-one Openeye Name: 7,8-dimethoxy-3-methyl-1-[4-(3-pyridyl)phenyl]-5H-2,3-benzodiazepin-4-one CAS Name: 7,8-dimethoxy-3-methyl-1-[4-(3-pyridinyl)phenyl]-5H-2,3-benzodiazepin-4-one IUPAC Name: 7,8-dimethoxy-3-methyl-1-(4-pyridin-3-ylphenyl)-5H-2,3-benzodiazepin-4-one Traditional Name: 7,8-dimethoxy-3-methyl-1-[4-(3-pyridyl)phenyl]-5H-2,3-benzodiazepin-4-one Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=CC(=C(C=C2C(=N1)C3=CC=C(C=C3)C4=CN=CC=C4)OC)OC

Isomeric SMILES

CN1C(=O)CC2=CC(=C(C=C2C(=N1)C3=CC=C(C=C3)C4=CN=CC=C4)OC)OC

InChI

InChI=1S/C23H21N3O3/c1-26-22(27)12-18-11-20(28-2)21(29-3)13-19(18)23(25-26)16-8-6-15(7-9-16)17-5-4-10-24-14-17/h4-11,13-14H,12H2,1-3H3