2-[(4-chlorophenyl)methyl]-1-methyl-6-(2-methyl-4-oxidanyl-butan-2-yl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)methyl]-1-methyl-6-(2-methyl-4-oxidanyl-butan-2-yl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 2-[(4-chlorophenyl)methyl]-6-(3-hydroxy-1,1-dimethyl-propyl)-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 2-[(4-chlorophenyl)methyl]-6-(4-hydroxy-2-methylbutan-2-yl)-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 2-[(4-chlorophenyl)methyl]-6-(4-hydroxy-2-methylbutan-2-yl)-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 2-(4-chlorobenzyl)-6-(3-hydroxy-1,1-dimethyl-propyl)-4-keto-1-methyl-quinoline-3-carboxamide Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCO)C1=CC2=C(C=C1)N(C(=C(C2=O)C(=O)N)CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC(C)(CCO)C1=CC2=C(C=C1)N(C(=C(C2=O)C(=O)N)CC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C23H25ClN2O3/c1-23(2,10-11-27)15-6-9-18-17(13-15)21(28)20(22(25)29)19(26(18)3)12-14-4-7-16(24)8-5-14/h4-9,13,27H,10-12H2,1-3H3,(H2,25,29)