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

Systemtic Name: N-(2-methylpropyl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-isobutyl-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-(2-methylpropyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-(2-methylpropyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-isobutyl-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CCC1CC2=CC=CC=C2NC1=O

Isomeric SMILES

CC(C)CNC(=O)CCC1CC2=CC=CC=C2NC1=O

InChI

InChI=1S/C16H22N2O2/c1-11(2)10-17-15(19)8-7-13-9-12-5-3-4-6-14(12)18-16(13)20/h3-6,11,13H,7-10H2,1-2H3,(H,17,19)(H,18,20)