7,8-dimethoxy-3,5-diphenyl-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 7,8-dimethoxy-3,5-diphenyl-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 7,8-dimethoxy-3,5-diphenyl-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 7,8-dimethoxy-3,5-diphenyl-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 7,8-dimethoxy-3,5-diphenyl-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 7,8-dimethoxy-3,5-diphenyl-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O3/c1-27-19-13-17-18(14-20(19)28-2)24-23(26)22(16-11-7-4-8-12-16)25-21(17)15-9-5-3-6-10-15/h3-14,22H,1-2H3,(H,24,26)