1-ethyl-6-methoxy-N-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-ethyl-6-methoxy-N-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-ethyl-6-methoxy-N-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 1-ethyl-6-methoxy-N-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-ethyl-6-methoxy-N-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 1-ethyl-4-keto-6-methoxy-N-methyl-quinoline-3-carboxamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NC

InChI

InChI=1S/C14H16N2O3/c1-4-16-8-11(14(18)15-2)13(17)10-7-9(19-3)5-6-12(10)16/h5-8H,4H2,1-3H3,(H,15,18)