2-heptyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 2-heptyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 2-heptyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 2-heptyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 2-heptyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-heptyl-4-keto-1H-quinoline-3-carboxamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=C(C(=O)C2=CC=CC=C2N1)C(=O)N

Isomeric SMILES

CCCCCCCC1=C(C(=O)C2=CC=CC=C2N1)C(=O)N

InChI

InChI=1S/C17H22N2O2/c1-2-3-4-5-6-11-14-15(17(18)21)16(20)12-9-7-8-10-13(12)19-14/h7-10H,2-6,11H2,1H3,(H2,18,21)(H,19,20)