4,8-dimethyl-1-[(2-methylphenyl)methyl]quinolin-2-one

Systemtic Name: 4,8-dimethyl-1-[(2-methylphenyl)methyl]quinolin-2-one Openeye Name: 4,8-dimethyl-1-(o-tolylmethyl)quinolin-2-one CAS Name: 4,8-dimethyl-1-[(2-methylphenyl)methyl]-2-quinolinone IUPAC Name: 4,8-dimethyl-1-[(2-methylphenyl)methyl]quinolin-2-one Traditional Name: 4,8-dimethyl-1-(2-methylbenzyl)carbostyril Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=O)C=C(C3=C2C(=CC=C3)C)C

Isomeric SMILES

CC1=CC=CC=C1CN2C(=O)C=C(C3=C2C(=CC=C3)C)C

InChI

InChI=1S/C19H19NO/c1-13-7-4-5-9-16(13)12-20-18(21)11-15(3)17-10-6-8-14(2)19(17)20/h4-11H,12H2,1-3H3