2-oxidanylidene-N-pentan-2-yl-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: 2-oxidanylidene-N-pentan-2-yl-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-(1-methylbutyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-pentan-2-yl-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-pentan-2-yl-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-(1-methylbutyl)-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C15H20N2O2 MolecularWeight: 260.3315

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1CC(=O)NC2=CC=CC=C12

Isomeric SMILES

CCCC(C)NC(=O)C1CC(=O)NC2=CC=CC=C12

InChI

InChI=1S/C15H20N2O2/c1-3-6-10(2)16-15(19)12-9-14(18)17-13-8-5-4-7-11(12)13/h4-5,7-8,10,12H,3,6,9H2,1-2H3,(H,16,19)(H,17,18)