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

Systemtic Name: N-heptyl-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)propanamide Openeye Name: N-heptyl-3-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)propanamide CAS Name: N-heptyl-3-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)propanamide IUPAC Name: N-heptyl-3-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)propanamide Traditional Name: N-heptyl-3-(2-keto-3,4-dihydro-1H-quinolin-4-yl)propionamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)CCC1CC(=O)NC2=CC=CC=C12

Isomeric SMILES

CCCCCCCNC(=O)CCC1CC(=O)NC2=CC=CC=C12

InChI

InChI=1S/C19H28N2O2/c1-2-3-4-5-8-13-20-18(22)12-11-15-14-19(23)21-17-10-7-6-9-16(15)17/h6-7,9-10,15H,2-5,8,11-14H2,1H3,(H,20,22)(H,21,23)