N-(2,6-dimethylphenyl)-1-(3-methylbutyl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-1-(3-methylbutyl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-2-hydroxy-1-isopentyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(2,6-dimethylphenyl)-2-hydroxy-1-(3-methylbutyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(2,6-dimethylphenyl)-2-hydroxy-1-(3-methylbutyl)-4-oxoquinoline-3-carboxamide Traditional Name: N-(2,6-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=C(C(=CC=C1)C)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CCC(C)C)O

Isomeric SMILES

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

InChI

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