N,2-diethyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N,2-diethyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N,2-diethyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: N,2-diethyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N,2-diethyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N,2-diethyl-4-keto-1H-quinoline-3-carboxamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C2=CC=CC=C2N1)C(=O)NCC

Isomeric SMILES

CCC1=C(C(=O)C2=CC=CC=C2N1)C(=O)NCC

InChI

InChI=1S/C14H16N2O2/c1-3-10-12(14(18)15-4-2)13(17)9-7-5-6-8-11(9)16-10/h5-8H,3-4H2,1-2H3,(H,15,18)(H,16,17)