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

Systemtic Name: N-[1-[2-(2-naphthalen-2-ylethylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-5-oxidanylidene-hexanamide Openeye Name: N-[1-[2-[2-(2-naphthyl)ethylamino]-2-oxo-ethyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-5-oxo-hexanamide CAS Name: N-[1-[2-[2-(2-naphthalenyl)ethylamino]-2-oxoethyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-5-oxohexanamide IUPAC Name: N-[1-[2-(2-naphthalen-2-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-(2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(=O)CCCC(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC(=O)NCCC4=CC5=CC=CC=C5C=C4

InChI

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