6-ethoxy-N-(2-hydroxyethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-ethoxy-N-(2-hydroxyethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-ethoxy-N-(2-hydroxyethyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-ethoxy-N-(2-hydroxyethyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-ethoxy-N-(2-hydroxyethyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-ethoxy-N-(2-hydroxyethyl)-4-keto-1H-quinoline-3-carboxamide Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O4/c1-2-20-9-3-4-12-10(7-9)13(18)11(8-16-12)14(19)15-5-6-17/h3-4,7-8,17H,2,5-6H2,1H3,(H,15,19)(H,16,18)