N-(3-hydroxyphenyl)-2-oxidanyl-4-oxidanylidene-1-propyl-quinoline-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC(=CC=C3)O

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC(=CC=C3)O

InChI

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