6-chloranyl-2-[[(4-methylphenyl)methyl-(2-methylpropyl)amino]methyl]-1H-quinolin-4-one

Systemtic Name: 6-chloranyl-2-[[(4-methylphenyl)methyl-(2-methylpropyl)amino]methyl]-1H-quinolin-4-one Openeye Name: 6-chloro-2-[[isobutyl(p-tolylmethyl)amino]methyl]-1H-quinolin-4-one CAS Name: 6-chloro-2-[[(4-methylphenyl)methyl-(2-methylpropyl)amino]methyl]-1H-quinolin-4-one IUPAC Name: 6-chloro-2-[[(4-methylphenyl)methyl-(2-methylpropyl)amino]methyl]-1H-quinolin-4-one Traditional Name: 6-chloro-2-[[isobutyl-(4-methylbenzyl)amino]methyl]-4-quinolone Formula: C22H25ClN2O MolecularWeight: 368.8997

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC(=O)C3=C(N2)C=CC(=C3)Cl)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC(=O)C3=C(N2)C=CC(=C3)Cl)CC(C)C

InChI

InChI=1S/C22H25ClN2O/c1-15(2)12-25(13-17-6-4-16(3)5-7-17)14-19-11-22(26)20-10-18(23)8-9-21(20)24-19/h4-11,15H,12-14H2,1-3H3,(H,24,26)