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

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-(2-methyl-4-oxidanyl-butan-2-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-6-(3-hydroxy-1,1-dimethyl-propyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-6-(4-hydroxy-2-methylbutan-2-yl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-6-(4-hydroxy-2-methylbutan-2-yl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-6-(3-hydroxy-1,1-dimethyl-propyl)-4-keto-1H-quinoline-3-carboxamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCO)C1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(CCO)C1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN2O3/c1-22(2,9-10-26)15-5-8-19-17(11-15)20(27)18(13-24-19)21(28)25-12-14-3-6-16(23)7-4-14/h3-8,11,13,26H,9-10,12H2,1-2H3,(H,24,27)(H,25,28)