2-oxidanylidene-N-pentyl-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: 2-oxidanylidene-N-pentyl-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: 2-oxo-N-pentyl-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: 2-oxo-N-pentyl-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: 2-oxo-N-pentyl-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-amyl-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CCCCCNC(=O)C1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C15H20N2O2/c1-2-3-4-9-16-15(19)12-5-7-13-11(10-12)6-8-14(18)17-13/h5,7,10H,2-4,6,8-9H2,1H3,(H,16,19)(H,17,18)