3-(4-methoxyphenyl)carbonyl-6-methyl-1-[(4-methylphenyl)methyl]quinolin-4-one

Systemtic Name: 3-(4-methoxyphenyl)carbonyl-6-methyl-1-[(4-methylphenyl)methyl]quinolin-4-one Openeye Name: 3-(4-methoxybenzoyl)-6-methyl-1-(p-tolylmethyl)quinolin-4-one CAS Name: 3-[(4-methoxyphenyl)-oxomethyl]-6-methyl-1-[(4-methylphenyl)methyl]-4-quinolinone IUPAC Name: 3-(4-methoxybenzoyl)-6-methyl-1-[(4-methylphenyl)methyl]quinolin-4-one Traditional Name: 6-methyl-1-(4-methylbenzyl)-3-p-anisoyl-4-quinolone Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C(=O)C3=C2C=CC(=C3)C)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C(=O)C3=C2C=CC(=C3)C)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H23NO3/c1-17-4-7-19(8-5-17)15-27-16-23(25(28)20-9-11-21(30-3)12-10-20)26(29)22-14-18(2)6-13-24(22)27/h4-14,16H,15H2,1-3H3