2-[[(4-chlorophenyl)methyl-(2-methylpropyl)amino]methyl]-5,8-dimethyl-1H-quinolin-4-one

Systemtic Name: 2-[[(4-chlorophenyl)methyl-(2-methylpropyl)amino]methyl]-5,8-dimethyl-1H-quinolin-4-one Openeye Name: 2-[[(4-chlorophenyl)methyl-isobutyl-amino]methyl]-5,8-dimethyl-1H-quinolin-4-one CAS Name: 2-[[(4-chlorophenyl)methyl-(2-methylpropyl)amino]methyl]-5,8-dimethyl-1H-quinolin-4-one IUPAC Name: 2-[[(4-chlorophenyl)methyl-(2-methylpropyl)amino]methyl]-5,8-dimethyl-1H-quinolin-4-one Traditional Name: 2-[[(4-chlorobenzyl)-isobutyl-amino]methyl]-5,8-dimethyl-4-quinolone Formula: C23H27ClN2O MolecularWeight: 382.92628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C=C(NC2=C(C=C1)C)CN(CC3=CC=C(C=C3)Cl)CC(C)C

Isomeric SMILES

CC1=C2C(=O)C=C(NC2=C(C=C1)C)CN(CC3=CC=C(C=C3)Cl)CC(C)C

InChI

InChI=1S/C23H27ClN2O/c1-15(2)12-26(13-18-7-9-19(24)10-8-18)14-20-11-21(27)22-16(3)5-6-17(4)23(22)25-20/h5-11,15H,12-14H2,1-4H3,(H,25,27)