7,8-dimethoxy-3-methyl-1-[4-(3-methylphenyl)phenyl]-5H-2,3-benzodiazepin-4-one

Systemtic Name: 7,8-dimethoxy-3-methyl-1-[4-(3-methylphenyl)phenyl]-5H-2,3-benzodiazepin-4-one Openeye Name: 7,8-dimethoxy-3-methyl-1-[4-(m-tolyl)phenyl]-5H-2,3-benzodiazepin-4-one CAS Name: 7,8-dimethoxy-3-methyl-1-[4-(3-methylphenyl)phenyl]-5H-2,3-benzodiazepin-4-one IUPAC Name: 7,8-dimethoxy-3-methyl-1-[4-(3-methylphenyl)phenyl]-5H-2,3-benzodiazepin-4-one Traditional Name: 7,8-dimethoxy-3-methyl-1-[4-(m-tolyl)phenyl]-5H-2,3-benzodiazepin-4-one Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC=C(C=C2)C3=NN(C(=O)CC4=CC(=C(C=C43)OC)OC)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC=C(C=C2)C3=NN(C(=O)CC4=CC(=C(C=C43)OC)OC)C

InChI

InChI=1S/C25H24N2O3/c1-16-6-5-7-19(12-16)17-8-10-18(11-9-17)25-21-15-23(30-4)22(29-3)13-20(21)14-24(28)27(2)26-25/h5-13,15H,14H2,1-4H3