4,6,8-trimethyl-1-(phenylmethyl)quinolin-2-one

Systemtic Name: 4,6,8-trimethyl-1-(phenylmethyl)quinolin-2-one Openeye Name: 1-benzyl-4,6,8-trimethyl-quinolin-2-one CAS Name: 4,6,8-trimethyl-1-(phenylmethyl)-2-quinolinone IUPAC Name: 1-benzyl-4,6,8-trimethylquinolin-2-one Traditional Name: 1-benzyl-4,6,8-trimethyl-carbostyril Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC3=CC=CC=C3)C)C

InChI

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