[2-oxidanylidene-2-(4-phenylbutan-2-ylamino)ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate

Systemtic Name: [2-oxidanylidene-2-(4-phenylbutan-2-ylamino)ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: [2-[(1-methyl-3-phenyl-propyl)amino]-2-oxo-ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid [2-oxo-2-(4-phenylbutan-2-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylbutan-2-ylamino)ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid [2-keto-2-[(1-methyl-3-phenyl-propyl)amino]ethyl] ester Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)COC(=O)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C25H26N2O3/c1-17(14-15-18-8-3-2-4-9-18)26-23(28)16-30-25(29)24-19-10-5-6-12-21(19)27-22-13-7-11-20(22)24/h2-6,8-10,12,17H,7,11,13-16H2,1H3,(H,26,28)