N-[1-[2-(2-naphthalen-1-ylethylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-5-oxidanylidene-hexanamide

Systemtic Name: N-[1-[2-(2-naphthalen-1-ylethylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-5-oxidanylidene-hexanamide Openeye Name: N-[1-[2-[2-(1-naphthyl)ethylamino]-2-oxo-ethyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-5-oxo-hexanamide CAS Name: N-[1-[2-[2-(1-naphthalenyl)ethylamino]-2-oxoethyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-5-oxohexanamide IUPAC Name: N-[1-[2-(2-naphthalen-1-ylethylamino)-2-oxoethyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-5-oxohexanamide Traditional Name: 5-keto-N-[2-keto-1-[2-keto-2-[2-(1-naphthyl)ethylamino]ethyl]-5-phenyl-3H-1,4-benzodiazepin-3-yl]hexanamide Formula: C35H34N4O4 MolecularWeight: 574.66886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCC(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC(=O)NCCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(=O)CCCC(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC(=O)NCCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C35H34N4O4/c1-24(40)11-9-20-31(41)37-34-35(43)39(30-19-8-7-18-29(30)33(38-34)27-13-3-2-4-14-27)23-32(42)36-22-21-26-16-10-15-25-12-5-6-17-28(25)26/h2-8,10,12-19,34H,9,11,20-23H2,1H3,(H,36,42)(H,37,41)