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

Systemtic Name: 2-oxidanyl-4-oxidanylidene-N-(4-propoxyphenyl)-1H-quinoline-3-carboxamide Openeye Name: 2-hydroxy-4-oxo-N-(4-propoxyphenyl)-1H-quinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-N-(4-propoxyphenyl)-1H-quinoline-3-carboxamide IUPAC Name: 2-hydroxy-4-oxo-N-(4-propoxyphenyl)-1H-quinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-N-(4-propoxyphenyl)-1H-quinoline-3-carboxamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C2=C(NC3=CC=CC=C3C2=O)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C2=C(NC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C19H18N2O4/c1-2-11-25-13-9-7-12(8-10-13)20-18(23)16-17(22)14-5-3-4-6-15(14)21-19(16)24/h3-10H,2,11H2,1H3,(H,20,23)(H2,21,22,24)