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

Systemtic Name: N-(2,4-dimethylphenyl)-1-(2-methylpropyl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(2,4-dimethylphenyl)-2-hydroxy-1-isobutyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(2,4-dimethylphenyl)-2-hydroxy-1-(2-methylpropyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(2,4-dimethylphenyl)-2-hydroxy-1-(2-methylpropyl)-4-oxoquinoline-3-carboxamide Traditional Name: N-(2,4-dimethylphenyl)-2-hydroxy-1-isobutyl-4-keto-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)CC(C)C)O)C

Isomeric SMILES

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

InChI

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