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

Systemtic Name: N-(4-methylphenyl)-1-(2-methylpropyl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 2-hydroxy-1-isobutyl-4-oxo-N-(p-tolyl)quinoline-3-carboxamide CAS Name: 2-hydroxy-N-(4-methylphenyl)-1-(2-methylpropyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-N-(4-methylphenyl)-1-(2-methylpropyl)-4-oxoquinoline-3-carboxamide Traditional Name: 2-hydroxy-1-isobutyl-4-keto-N-(p-tolyl)quinoline-3-carboxamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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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)CC(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-13(2)12-23-17-7-5-4-6-16(17)19(24)18(21(23)26)20(25)22-15-10-8-14(3)9-11-15/h4-11,13,26H,12H2,1-3H3,(H,22,25)