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

Systemtic Name: 7,8-dimethoxy-5-phenyl-3-(phenylmethyl)-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 3-benzyl-7,8-dimethoxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 7,8-dimethoxy-5-phenyl-3-(phenylmethyl)-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 3-benzyl-7,8-dimethoxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 3-benzyl-7,8-dimethoxy-5-phenyl-1,3-dihydro-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(=NC(C(=O)N2)CC3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(C(=O)N2)CC3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

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