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

Systemtic Name: N-heptyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-heptyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-heptyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-heptyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-heptyl-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2/c1-2-3-4-5-8-11-18-17(21)14-12-16(20)19-15-10-7-6-9-13(14)15/h6-7,9-10,14H,2-5,8,11-12H2,1H3,(H,18,21)(H,19,20)