7-methyl-3-[[methyl-(2-oxidanyl-2-phenyl-ethyl)amino]methyl]-1-[(3-methylphenyl)methyl]quinolin-2-one

Systemtic Name: 7-methyl-3-[[methyl-(2-oxidanyl-2-phenyl-ethyl)amino]methyl]-1-[(3-methylphenyl)methyl]quinolin-2-one Openeye Name: 3-[[(2-hydroxy-2-phenyl-ethyl)-methyl-amino]methyl]-7-methyl-1-(m-tolylmethyl)quinolin-2-one CAS Name: 3-[[(2-hydroxy-2-phenylethyl)-methylamino]methyl]-7-methyl-1-[(3-methylphenyl)methyl]-2-quinolinone IUPAC Name: 3-[[(2-hydroxy-2-phenylethyl)-methylamino]methyl]-7-methyl-1-[(3-methylphenyl)methyl]quinolin-2-one Traditional Name: 3-[[(2-hydroxy-2-phenyl-ethyl)-methyl-amino]methyl]-7-methyl-1-(3-methylbenzyl)carbostyril Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C3=C(C=CC(=C3)C)C=C(C2=O)CN(C)CC(C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=C(C=CC(=C3)C)C=C(C2=O)CN(C)CC(C4=CC=CC=C4)O

InChI

InChI=1S/C28H30N2O2/c1-20-8-7-9-22(14-20)17-30-26-15-21(2)12-13-24(26)16-25(28(30)32)18-29(3)19-27(31)23-10-5-4-6-11-23/h4-16,27,31H,17-19H2,1-3H3