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

Systemtic Name: N-(2-methylphenyl)-2-oxidanyl-4-oxidanylidene-1-pentyl-quinoline-3-carboxamide Openeye Name: 2-hydroxy-N-(o-tolyl)-4-oxo-1-pentyl-quinoline-3-carboxamide CAS Name: 2-hydroxy-N-(2-methylphenyl)-4-oxo-1-pentyl-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-N-(2-methylphenyl)-4-oxo-1-pentylquinoline-3-carboxamide Traditional Name: 1-amyl-2-hydroxy-4-keto-N-(o-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=CC=C3C

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=CC=C3C

InChI

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