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

Systemtic Name: N-(3-methylbutyl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-isopentyl-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-(3-methylbutyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-(3-methylbutyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-isoamyl-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2/c1-12(2)9-10-18-16(20)8-7-14-11-13-5-3-4-6-15(13)19-17(14)21/h3-6,12,14H,7-11H2,1-2H3,(H,18,20)(H,19,21)