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

Systemtic Name: 2-oxidanylidene-N-pentyl-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: 2-oxo-N-pentyl-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-pentyl-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-pentyl-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-amyl-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1CC(=O)NC2=CC=CC=C12

Isomeric SMILES

CCCCCNC(=O)C1CC(=O)NC2=CC=CC=C12

InChI

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