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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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