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

Systemtic Name: 1-methyl-4-[(4-methylphenyl)methoxy]-3-[(4-methylphenyl)methyl]quinolin-2-one Openeye Name: 1-methyl-4-(p-tolylmethoxy)-3-(p-tolylmethyl)quinolin-2-one CAS Name: 1-methyl-4-[(4-methylphenyl)methoxy]-3-[(4-methylphenyl)methyl]-2-quinolinone IUPAC Name: 1-methyl-4-[(4-methylphenyl)methoxy]-3-[(4-methylphenyl)methyl]quinolin-2-one Traditional Name: 1-methyl-3-(4-methylbenzyl)-4-(4-methylbenzyl)oxy-carbostyril Formula: C26H25NO2 MolecularWeight: 383.4822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=C(C3=CC=CC=C3N(C2=O)C)OCC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=C(C3=CC=CC=C3N(C2=O)C)OCC4=CC=C(C=C4)C

InChI

InChI=1S/C26H25NO2/c1-18-8-12-20(13-9-18)16-23-25(29-17-21-14-10-19(2)11-15-21)22-6-4-5-7-24(22)27(3)26(23)28/h4-15H,16-17H2,1-3H3