N-cyclopentyl-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-cyclopentyl-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-cyclopentyl-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-cyclopentyl-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-cyclopentyl-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-cyclopentyl-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

C1CCC(C1)NC(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H22N2O2/c20-16(18-14-6-2-3-7-14)10-9-13-11-12-5-1-4-8-15(12)19-17(13)21/h1,4-5,8,13-14H,2-3,6-7,9-11H2,(H,18,20)(H,19,21)