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

Systemtic Name: 8-methoxy-4-methyl-1-[(3-methylphenyl)methyl]quinolin-2-one Openeye Name: 8-methoxy-4-methyl-1-(m-tolylmethyl)quinolin-2-one CAS Name: 8-methoxy-4-methyl-1-[(3-methylphenyl)methyl]-2-quinolinone IUPAC Name: 8-methoxy-4-methyl-1-[(3-methylphenyl)methyl]quinolin-2-one Traditional Name: 8-methoxy-4-methyl-1-(3-methylbenzyl)carbostyril Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=O)C=C(C3=C2C(=CC=C3)OC)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=O)C=C(C3=C2C(=CC=C3)OC)C

InChI

InChI=1S/C19H19NO2/c1-13-6-4-7-15(10-13)12-20-18(21)11-14(2)16-8-5-9-17(22-3)19(16)20/h4-11H,12H2,1-3H3