3-[(1-methoxypropan-2-ylamino)methyl]-7-methyl-1-[(3-methylphenyl)methyl]quinolin-2-one

Systemtic Name: 3-[(1-methoxypropan-2-ylamino)methyl]-7-methyl-1-[(3-methylphenyl)methyl]quinolin-2-one Openeye Name: 3-[[(2-methoxy-1-methyl-ethyl)amino]methyl]-7-methyl-1-(m-tolylmethyl)quinolin-2-one CAS Name: 3-[(1-methoxypropan-2-ylamino)methyl]-7-methyl-1-[(3-methylphenyl)methyl]-2-quinolinone IUPAC Name: 3-[(1-methoxypropan-2-ylamino)methyl]-7-methyl-1-[(3-methylphenyl)methyl]quinolin-2-one Traditional Name: 3-[[(2-methoxy-1-methyl-ethyl)amino]methyl]-7-methyl-1-(3-methylbenzyl)carbostyril Formula: C23H28N2O2 MolecularWeight: 364.48062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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