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

Systemtic Name: 2-ethyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 2-ethyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 2-ethyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 2-ethyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-ethyl-4-keto-1H-quinoline-3-carboxamide Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O2/c1-2-8-10(12(13)16)11(15)7-5-3-4-6-9(7)14-8/h3-6H,2H2,1H3,(H2,13,16)(H,14,15)