7-methyl-3-[[(2-methyl-1-oxidanyl-propan-2-yl)amino]methyl]-1-[(3-methylphenyl)methyl]quinolin-2-one

Systemtic Name: 7-methyl-3-[[(2-methyl-1-oxidanyl-propan-2-yl)amino]methyl]-1-[(3-methylphenyl)methyl]quinolin-2-one Openeye Name: 3-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]-7-methyl-1-(m-tolylmethyl)quinolin-2-one CAS Name: 3-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]-7-methyl-1-[(3-methylphenyl)methyl]-2-quinolinone IUPAC Name: 3-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]-7-methyl-1-[(3-methylphenyl)methyl]quinolin-2-one Traditional Name: 3-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]-7-methyl-1-(3-methylbenzyl)carbostyril Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C3=C(C=CC(=C3)C)C=C(C2=O)CNC(C)(C)CO

Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=C(C=CC(=C3)C)C=C(C2=O)CNC(C)(C)CO

InChI

InChI=1S/C23H28N2O2/c1-16-6-5-7-18(10-16)14-25-21-11-17(2)8-9-19(21)12-20(22(25)27)13-24-23(3,4)15-26/h5-12,24,26H,13-15H2,1-4H3