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

Systemtic Name: 7,8-dimethoxy-1-phenyl-3,5-bis(phenylmethyl)-5H-2,3-benzodiazepin-4-one Openeye Name: 3,5-dibenzyl-7,8-dimethoxy-1-phenyl-5H-2,3-benzodiazepin-4-one CAS Name: 7,8-dimethoxy-1-phenyl-3,5-bis(phenylmethyl)-5H-2,3-benzodiazepin-4-one IUPAC Name: 3,5-dibenzyl-7,8-dimethoxy-1-phenyl-5H-2,3-benzodiazepin-4-one Traditional Name: 3,5-dibenzyl-7,8-dimethoxy-1-phenyl-5H-2,3-benzodiazepin-4-one Formula: C31H28N2O3 MolecularWeight: 476.56562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(C(=O)N(N=C2C3=CC=CC=C3)CC4=CC=CC=C4)CC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(C(=O)N(N=C2C3=CC=CC=C3)CC4=CC=CC=C4)CC5=CC=CC=C5)OC

InChI

InChI=1S/C31H28N2O3/c1-35-28-19-25-26(20-29(28)36-2)30(24-16-10-5-11-17-24)32-33(21-23-14-8-4-9-15-23)31(34)27(25)18-22-12-6-3-7-13-22/h3-17,19-20,27H,18,21H2,1-2H3