N-[2-(4-methoxyphenyl)ethyl]-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 2-hydroxy-N-[2-(4-methoxyphenyl)ethyl]-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 2-hydroxy-N-[2-(4-methoxyphenyl)ethyl]-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-N-[2-(4-methoxyphenyl)ethyl]-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-N-[2-(4-methoxyphenyl)ethyl]-1-methyl-quinoline-3-carboxamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O4/c1-22-16-6-4-3-5-15(16)18(23)17(20(22)25)19(24)21-12-11-13-7-9-14(26-2)10-8-13/h3-10,25H,11-12H2,1-2H3,(H,21,24)