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

Systemtic Name: 3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-pentan-3-yl-propanamide Openeye Name: N-(1-ethylpropyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-pentan-3-ylpropanamide IUPAC Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-pentan-3-ylpropanamide Traditional Name: N-(1-ethylpropyl)-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CCC1CC2=CC=CC=C2NC1=O

Isomeric SMILES

CCC(CC)NC(=O)CCC1CC2=CC=CC=C2NC1=O

InChI

InChI=1S/C17H24N2O2/c1-3-14(4-2)18-16(20)10-9-13-11-12-7-5-6-8-15(12)19-17(13)21/h5-8,13-14H,3-4,9-11H2,1-2H3,(H,18,20)(H,19,21)