(3E)-5-cyclohexyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-3-(phenylhydrazinylidene)-1,5-benzodiazepine-2,4-dione

Systemtic Name: (3E)-5-cyclohexyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-3-(phenylhydrazinylidene)-1,5-benzodiazepine-2,4-dione Openeye Name: (3E)-5-cyclohexyl-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)-3-(phenylhydrazono)-1,5-benzodiazepine-2,4-dione CAS Name: (3E)-5-cyclohexyl-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-(phenylhydrazinylidene)-1,5-benzodiazepine-2,4-dione IUPAC Name: (3E)-5-cyclohexyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)-3-(phenylhydrazinylidene)-1,5-benzodiazepine-2,4-dione Traditional Name: (3E)-5-cyclohexyl-1-(2-keto-2-pyrrolidino-ethyl)-3-(phenylhydrazono)-1,5-benzodiazepine-2,4-quinone Formula: C27H31N5O3 MolecularWeight: 473.56674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=CC=CC=C3N(C(=O)C(=NNC4=CC=CC=C4)C2=O)CC(=O)N5CCCC5

Isomeric SMILES

C1CCC(CC1)N2C3=CC=CC=C3N(C(=O)/C(=N\NC4=CC=CC=C4)/C2=O)CC(=O)N5CCCC5

InChI

InChI=1S/C27H31N5O3/c33-24(30-17-9-10-18-30)19-31-22-15-7-8-16-23(22)32(21-13-5-2-6-14-21)27(35)25(26(31)34)29-28-20-11-3-1-4-12-20/h1,3-4,7-8,11-12,15-16,21,28H,2,5-6,9-10,13-14,17-19H2/b29-25+