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

Systemtic Name: 4-methyl-1-[(4-methylphenyl)methyl]quinolin-2-one Openeye Name: 4-methyl-1-(p-tolylmethyl)quinolin-2-one CAS Name: 4-methyl-1-[(4-methylphenyl)methyl]-2-quinolinone IUPAC Name: 4-methyl-1-[(4-methylphenyl)methyl]quinolin-2-one Traditional Name: 4-methyl-1-(4-methylbenzyl)carbostyril Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=CC2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=CC2=O)C

InChI

InChI=1S/C18H17NO/c1-13-7-9-15(10-8-13)12-19-17-6-4-3-5-16(17)14(2)11-18(19)20/h3-11H,12H2,1-2H3