3-(3,4-dimethylphenyl)carbonyl-1-[(6-methylpyridin-2-yl)methyl]quinolin-4-one

Systemtic Name: 3-(3,4-dimethylphenyl)carbonyl-1-[(6-methylpyridin-2-yl)methyl]quinolin-4-one Openeye Name: 3-(3,4-dimethylbenzoyl)-1-[(6-methyl-2-pyridyl)methyl]quinolin-4-one CAS Name: 3-[(3,4-dimethylphenyl)-oxomethyl]-1-[(6-methyl-2-pyridinyl)methyl]-4-quinolinone IUPAC Name: 3-(3,4-dimethylbenzoyl)-1-[(6-methylpyridin-2-yl)methyl]quinolin-4-one Traditional Name: 3-(3,4-dimethylbenzoyl)-1-[(6-methyl-2-pyridyl)methyl]-4-quinolone Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CN(C3=CC=CC=C3C2=O)CC4=CC=CC(=N4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CN(C3=CC=CC=C3C2=O)CC4=CC=CC(=N4)C)C

InChI

InChI=1S/C25H22N2O2/c1-16-11-12-19(13-17(16)2)24(28)22-15-27(14-20-8-6-7-18(3)26-20)23-10-5-4-9-21(23)25(22)29/h4-13,15H,14H2,1-3H3