N-(2-hydroxyethyl)-6,7-dimethoxy-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(2-hydroxyethyl)-6,7-dimethoxy-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(2-hydroxyethyl)-6,7-dimethoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(2-hydroxyethyl)-6,7-dimethoxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(2-hydroxyethyl)-6,7-dimethoxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(2-hydroxyethyl)-4-keto-6,7-dimethoxy-1H-quinoline-3-carboxamide Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C(=CN2)C(=O)NCCO)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C(=CN2)C(=O)NCCO)OC

InChI

InChI=1S/C14H16N2O5/c1-20-11-5-8-10(6-12(11)21-2)16-7-9(13(8)18)14(19)15-3-4-17/h5-7,17H,3-4H2,1-2H3,(H,15,19)(H,16,18)