2-(4-methoxyphenyl)-3-oxidanyl-4-oxidanylidene-N-propyl-1H-quinoline-7-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-3-oxidanyl-4-oxidanylidene-N-propyl-1H-quinoline-7-carboxamide Openeye Name: 3-hydroxy-2-(4-methoxyphenyl)-4-oxo-N-propyl-1H-quinoline-7-carboxamide CAS Name: 3-hydroxy-2-(4-methoxyphenyl)-4-oxo-N-propyl-1H-quinoline-7-carboxamide IUPAC Name: 3-hydroxy-2-(4-methoxyphenyl)-4-oxo-N-propyl-1H-quinoline-7-carboxamide Traditional Name: 3-hydroxy-4-keto-2-(4-methoxyphenyl)-N-propyl-1H-quinoline-7-carboxamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC2=C(C=C1)C(=O)C(=C(N2)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CCCNC(=O)C1=CC2=C(C=C1)C(=O)C(=C(N2)C3=CC=C(C=C3)OC)O

InChI

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