N-[2-(4-methoxyphenyl)-2-oxidanyl-ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-oxidanyl-ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC3=C(C=C2)NC(=O)CC3)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CC3=C(C=C2)NC(=O)CC3)O

InChI

InChI=1S/C19H20N2O4/c1-25-15-6-2-12(3-7-15)17(22)11-20-19(24)14-4-8-16-13(10-14)5-9-18(23)21-16/h2-4,6-8,10,17,22H,5,9,11H2,1H3,(H,20,24)(H,21,23)