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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CCC(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CCC(C)C)O

InChI

InChI=1S/C22H24N2O3/c1-14(2)12-13-24-18-7-5-4-6-17(18)20(25)19(22(24)27)21(26)23-16-10-8-15(3)9-11-16/h4-11,14,27H,12-13H2,1-3H3,(H,23,26)