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

Systemtic Name: 1-ethyl-6-methoxy-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-ethyl-6-methoxy-4-oxo-quinoline-3-carboxamide CAS Name: 1-ethyl-6-methoxy-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-ethyl-6-methoxy-4-oxoquinoline-3-carboxamide Traditional Name: 1-ethyl-4-keto-6-methoxy-quinoline-3-carboxamide Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O3/c1-3-15-7-10(13(14)17)12(16)9-6-8(18-2)4-5-11(9)15/h4-7H,3H2,1-2H3,(H2,14,17)