4,6,8-trimethyl-1-[(2-methylphenyl)methyl]quinolin-2-one

Systemtic Name: 4,6,8-trimethyl-1-[(2-methylphenyl)methyl]quinolin-2-one Openeye Name: 4,6,8-trimethyl-1-(o-tolylmethyl)quinolin-2-one CAS Name: 4,6,8-trimethyl-1-[(2-methylphenyl)methyl]-2-quinolinone IUPAC Name: 4,6,8-trimethyl-1-[(2-methylphenyl)methyl]quinolin-2-one Traditional Name: 4,6,8-trimethyl-1-(2-methylbenzyl)carbostyril Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=O)C=C(C3=CC(=CC(=C32)C)C)C

Isomeric SMILES

CC1=CC=CC=C1CN2C(=O)C=C(C3=CC(=CC(=C32)C)C)C

InChI

InChI=1S/C20H21NO/c1-13-9-16(4)20-18(10-13)15(3)11-19(22)21(20)12-17-8-6-5-7-14(17)2/h5-11H,12H2,1-4H3