N-(4-methylphenyl)-2-oxidanyl-4-oxidanylidene-1-pentyl-quinoline-3-carboxamide

Systemtic Name: N-(4-methylphenyl)-2-oxidanyl-4-oxidanylidene-1-pentyl-quinoline-3-carboxamide Openeye Name: 2-hydroxy-4-oxo-1-pentyl-N-(p-tolyl)quinoline-3-carboxamide CAS Name: 2-hydroxy-N-(4-methylphenyl)-4-oxo-1-pentyl-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-N-(4-methylphenyl)-4-oxo-1-pentylquinoline-3-carboxamide Traditional Name: 1-amyl-2-hydroxy-4-keto-N-(p-tolyl)quinoline-3-carboxamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H24N2O3/c1-3-4-7-14-24-18-9-6-5-8-17(18)20(25)19(22(24)27)21(26)23-16-12-10-15(2)11-13-16/h5-6,8-13,27H,3-4,7,14H2,1-2H3,(H,23,26)