4-[3-(2,3-diphenylpropanoylamino)-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-5-yl]benzamide

Systemtic Name: 4-[3-(2,3-diphenylpropanoylamino)-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-5-yl]benzamide Openeye Name: 4-[3-(2,3-diphenylpropanoylamino)-1-methyl-2-oxo-3H-1,4-benzodiazepin-5-yl]benzamide CAS Name: 4-[1-methyl-2-oxo-3-[(1-oxo-2,3-diphenylpropyl)amino]-3H-1,4-benzodiazepin-5-yl]benzamide IUPAC Name: 4-[3-(2,3-diphenylpropanoylamino)-1-methyl-2-oxo-3H-1,4-benzodiazepin-5-yl]benzamide Traditional Name: 4-[3-(2,3-diphenylpropanoylamino)-2-keto-1-methyl-3H-1,4-benzodiazepin-5-yl]benzamide Formula: C32H28N4O3 MolecularWeight: 516.58972

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C(CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C(=O)N

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C(CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C(=O)N

InChI

InChI=1S/C32H28N4O3/c1-36-27-15-9-8-14-25(27)28(23-16-18-24(19-17-23)29(33)37)34-30(32(36)39)35-31(38)26(22-12-6-3-7-13-22)20-21-10-4-2-5-11-21/h2-19,26,30H,20H2,1H3,(H2,33,37)(H,35,38)