N-(2-hydroxyethyl)-8-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(2-hydroxyethyl)-8-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(2-hydroxyethyl)-8-methoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(2-hydroxyethyl)-8-methoxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(2-hydroxyethyl)-8-methoxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(2-hydroxyethyl)-4-keto-8-methoxy-1H-quinoline-3-carboxamide Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC=C(C2=O)C(=O)NCCO

Isomeric SMILES

COC1=CC=CC2=C1NC=C(C2=O)C(=O)NCCO

InChI

InChI=1S/C13H14N2O4/c1-19-10-4-2-3-8-11(10)15-7-9(12(8)17)13(18)14-5-6-16/h2-4,7,16H,5-6H2,1H3,(H,14,18)(H,15,17)