1-methyl-2-oxidanyl-4-oxidanylidene-N-(4-propoxyphenyl)quinoline-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)C)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)C)O

InChI

InChI=1S/C20H20N2O4/c1-3-12-26-14-10-8-13(9-11-14)21-19(24)17-18(23)15-6-4-5-7-16(15)22(2)20(17)25/h4-11,25H,3,12H2,1-2H3,(H,21,24)