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

Systemtic Name: 1-[(4-methylphenyl)methyl]quinolin-4-one Openeye Name: 1-(p-tolylmethyl)quinolin-4-one CAS Name: 1-[(4-methylphenyl)methyl]-4-quinolinone IUPAC Name: 1-[(4-methylphenyl)methyl]quinolin-4-one Traditional Name: 1-(4-methylbenzyl)-4-quinolone Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC(=O)C3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC(=O)C3=CC=CC=C32

InChI

InChI=1S/C17H15NO/c1-13-6-8-14(9-7-13)12-18-11-10-17(19)15-4-2-3-5-16(15)18/h2-11H,12H2,1H3