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

Systemtic Name: 1-methyl-3-[(4-methylphenyl)methyl]-2-oxidanyl-quinolin-4-one Openeye Name: 2-hydroxy-1-methyl-3-(p-tolylmethyl)quinolin-4-one CAS Name: 2-hydroxy-1-methyl-3-[(4-methylphenyl)methyl]-4-quinolinone IUPAC Name: 2-hydroxy-1-methyl-3-[(4-methylphenyl)methyl]quinolin-4-one Traditional Name: 2-hydroxy-1-methyl-3-(4-methylbenzyl)-4-quinolone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=C(N(C3=CC=CC=C3C2=O)C)O

Isomeric SMILES

CC1=CC=C(C=C1)CC2=C(N(C3=CC=CC=C3C2=O)C)O

InChI

InChI=1S/C18H17NO2/c1-12-7-9-13(10-8-12)11-15-17(20)14-5-3-4-6-16(14)19(2)18(15)21/h3-10,21H,11H2,1-2H3