2-(3-azanyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(3-azanyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(3-amino-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(3-amino-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(3-amino-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(3-amino-2-keto-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(4-phenoxyphenyl)acetamide Formula: C29H24N4O3 MolecularWeight: 476.52586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C(=O)N(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(C(=O)N(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)N

InChI

InChI=1S/C29H24N4O3/c30-28-29(35)33(25-14-8-7-13-24(25)27(32-28)20-9-3-1-4-10-20)19-26(34)31-21-15-17-23(18-16-21)36-22-11-5-2-6-12-22/h1-18,28H,19,30H2,(H,31,34)