4-[(4-methylphenyl)methoxy]-1,3-bis[(4-methylphenyl)methyl]quinolin-2-one

Systemtic Name: 4-[(4-methylphenyl)methoxy]-1,3-bis[(4-methylphenyl)methyl]quinolin-2-one Openeye Name: 4-(p-tolylmethoxy)-1,3-bis(p-tolylmethyl)quinolin-2-one CAS Name: 4-[(4-methylphenyl)methoxy]-1,3-bis[(4-methylphenyl)methyl]-2-quinolinone IUPAC Name: 4-[(4-methylphenyl)methoxy]-1,3-bis[(4-methylphenyl)methyl]quinolin-2-one Traditional Name: 1,3-bis(4-methylbenzyl)-4-(4-methylbenzyl)oxy-carbostyril Formula: C33H31NO2 MolecularWeight: 473.60474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=C(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)C)OCC5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=C(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)C)OCC5=CC=C(C=C5)C

InChI

InChI=1S/C33H31NO2/c1-23-8-14-26(15-9-23)20-30-32(36-22-28-18-12-25(3)13-19-28)29-6-4-5-7-31(29)34(33(30)35)21-27-16-10-24(2)11-17-27/h4-19H,20-22H2,1-3H3