3-[(4-methoxyphenyl)methyl]-2-methyl-1H-quinolin-4-one

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-2-methyl-1H-quinolin-4-one Openeye Name: 3-[(4-methoxyphenyl)methyl]-2-methyl-1H-quinolin-4-one CAS Name: 3-[(4-methoxyphenyl)methyl]-2-methyl-1H-quinolin-4-one IUPAC Name: 3-[(4-methoxyphenyl)methyl]-2-methyl-1H-quinolin-4-one Traditional Name: 2-methyl-3-p-anisyl-4-quinolone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC=C2N1)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=O)C2=CC=CC=C2N1)CC3=CC=C(C=C3)OC

InChI

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