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

Systemtic Name: 1-(2,2-dimethylpropyl)-N-(3-methylphenyl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-(2,2-dimethylpropyl)-2-hydroxy-N-(m-tolyl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-(2,2-dimethylpropyl)-2-hydroxy-N-(3-methylphenyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-(2,2-dimethylpropyl)-2-hydroxy-N-(3-methylphenyl)-4-oxoquinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-N-(m-tolyl)-1-neopentyl-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)CC(C)(C)C)O

Isomeric SMILES

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

InChI

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