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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(=O)N(N=C2C3=CC=CC=C3)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC(=O)N(N=C2C3=CC=CC=C3)CC4=CC=CC=C4)OC

InChI

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