1-[(2-methoxyphenyl)methyl]-6-methyl-3-(4-methylphenyl)carbonyl-quinolin-4-one

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-6-methyl-3-(4-methylphenyl)carbonyl-quinolin-4-one Openeye Name: 1-[(2-methoxyphenyl)methyl]-6-methyl-3-(4-methylbenzoyl)quinolin-4-one CAS Name: 1-[(2-methoxyphenyl)methyl]-6-methyl-3-[(4-methylphenyl)-oxomethyl]-4-quinolinone IUPAC Name: 1-[(2-methoxyphenyl)methyl]-6-methyl-3-(4-methylbenzoyl)quinolin-4-one Traditional Name: 6-methyl-1-o-anisyl-3-p-toluoyl-4-quinolone Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=C(C=C3)C)CC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=C(C=C3)C)CC4=CC=CC=C4OC

InChI

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