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

Systemtic Name: N-(2,4-dimethylphenyl)-1-(3-methylbutyl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(2,4-dimethylphenyl)-2-hydroxy-1-isopentyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(2,4-dimethylphenyl)-2-hydroxy-1-(3-methylbutyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(2,4-dimethylphenyl)-2-hydroxy-1-(3-methylbutyl)-4-oxoquinoline-3-carboxamide Traditional Name: N-(2,4-dimethylphenyl)-2-hydroxy-1-isoamyl-4-keto-quinoline-3-carboxamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-14(2)11-12-25-19-8-6-5-7-17(19)21(26)20(23(25)28)22(27)24-18-10-9-15(3)13-16(18)4/h5-10,13-14,28H,11-12H2,1-4H3,(H,24,27)