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

Systemtic Name: N-(2-aminophenyl)-2-oxidanyl-4-oxidanylidene-1-propyl-quinoline-3-carboxamide Openeye Name: N-(2-aminophenyl)-2-hydroxy-4-oxo-1-propyl-quinoline-3-carboxamide CAS Name: N-(2-aminophenyl)-2-hydroxy-4-oxo-1-propyl-3-quinolinecarboxamide IUPAC Name: N-(2-aminophenyl)-2-hydroxy-4-oxo-1-propylquinoline-3-carboxamide Traditional Name: N-(2-aminophenyl)-2-hydroxy-4-keto-1-propyl-quinoline-3-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C19H19N3O3/c1-2-11-22-15-10-6-3-7-12(15)17(23)16(19(22)25)18(24)21-14-9-5-4-8-13(14)20/h3-10,25H,2,11,20H2,1H3,(H,21,24)