7-ethanoyl-N,N-diethyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 7-ethanoyl-N,N-diethyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 7-acetyl-N,N-diethyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 7-acetyl-N,N-diethyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 7-acetyl-N,N-diethyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 7-acetyl-N,N-diethyl-4-keto-1H-quinoline-3-carboxamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CNC2=C(C1=O)C=CC(=C2)C(=O)C

Isomeric SMILES

CCN(CC)C(=O)C1=CNC2=C(C1=O)C=CC(=C2)C(=O)C

InChI

InChI=1S/C16H18N2O3/c1-4-18(5-2)16(21)13-9-17-14-8-11(10(3)19)6-7-12(14)15(13)20/h6-9H,4-5H2,1-3H3,(H,17,20)