8-methoxy-5-(4-methoxyphenyl)-1-methyl-7-phenyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 8-methoxy-5-(4-methoxyphenyl)-1-methyl-7-phenyl-3H-1,4-benzodiazepin-2-one Openeye Name: 8-methoxy-5-(4-methoxyphenyl)-1-methyl-7-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: 8-methoxy-5-(4-methoxyphenyl)-1-methyl-7-phenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 8-methoxy-5-(4-methoxyphenyl)-1-methyl-7-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: 8-methoxy-5-(4-methoxyphenyl)-1-methyl-7-phenyl-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=C1C=C(C(=C2)C3=CC=CC=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(=O)CN=C(C2=C1C=C(C(=C2)C3=CC=CC=C3)OC)C4=CC=C(C=C4)OC

InChI

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