6-ethoxy-N,1-dimethyl-4-oxidanylidene-quinoline-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NC)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NC)C

InChI

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