6,8-dimethoxy-1-methyl-5,7-diphenyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 6,8-dimethoxy-1-methyl-5,7-diphenyl-3H-1,4-benzodiazepin-2-one Openeye Name: 6,8-dimethoxy-1-methyl-5,7-diphenyl-3H-1,4-benzodiazepin-2-one CAS Name: 6,8-dimethoxy-1-methyl-5,7-diphenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 6,8-dimethoxy-1-methyl-5,7-diphenyl-3H-1,4-benzodiazepin-2-one Traditional Name: 6,8-dimethoxy-1-methyl-5,7-diphenyl-3H-1,4-benzodiazepin-2-one Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CN=C(C2=C(C(=C(C=C21)OC)C3=CC=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)CN=C(C2=C(C(=C(C=C21)OC)C3=CC=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c1-26-18-14-19(28-2)21(16-10-6-4-7-11-16)24(29-3)22(18)23(25-15-20(26)27)17-12-8-5-9-13-17/h4-14H,15H2,1-3H3