7,8-dimethoxy-5-phenyl-1-(phenylmethyl)-3H-1,4-benzodiazepin-2-one

Systemtic Name: 7,8-dimethoxy-5-phenyl-1-(phenylmethyl)-3H-1,4-benzodiazepin-2-one Openeye Name: 1-benzyl-7,8-dimethoxy-5-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: 7,8-dimethoxy-5-phenyl-1-(phenylmethyl)-3H-1,4-benzodiazepin-2-one IUPAC Name: 1-benzyl-7,8-dimethoxy-5-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: 1-benzyl-7,8-dimethoxy-5-phenyl-3H-1,4-benzodiazepin-2-one Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NCC(=O)N2CC3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NCC(=O)N2CC3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H22N2O3/c1-28-21-13-19-20(14-22(21)29-2)26(16-17-9-5-3-6-10-17)23(27)15-25-24(19)18-11-7-4-8-12-18/h3-14H,15-16H2,1-2H3