3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-[(1-phenylcyclopentyl)methyl]propanamide

Systemtic Name: 3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-[(1-phenylcyclopentyl)methyl]propanamide Openeye Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-[(1-phenylcyclopentyl)methyl]propanamide CAS Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-[(1-phenylcyclopentyl)methyl]propanamide IUPAC Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-[(1-phenylcyclopentyl)methyl]propanamide Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-[(1-phenylcyclopentyl)methyl]propionamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)CCC2CC3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(CNC(=O)CCC2CC3=CC=CC=C3NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O2/c27-22(13-12-19-16-18-8-4-5-11-21(18)26-23(19)28)25-17-24(14-6-7-15-24)20-9-2-1-3-10-20/h1-5,8-11,19H,6-7,12-17H2,(H,25,27)(H,26,28)