3-(5,6-dimethylpyridin-3-yl)carbonyl-1-[(6-methylpyridin-2-yl)methyl]quinolin-4-one

Systemtic Name: 3-(5,6-dimethylpyridin-3-yl)carbonyl-1-[(6-methylpyridin-2-yl)methyl]quinolin-4-one Openeye Name: 3-(5,6-dimethylpyridine-3-carbonyl)-1-[(6-methyl-2-pyridyl)methyl]quinolin-4-one CAS Name: 3-[(5,6-dimethyl-3-pyridinyl)-oxomethyl]-1-[(6-methyl-2-pyridinyl)methyl]-4-quinolinone IUPAC Name: 3-(5,6-dimethylpyridine-3-carbonyl)-1-[(6-methylpyridin-2-yl)methyl]quinolin-4-one Traditional Name: 3-(5,6-dimethylnicotinoyl)-1-[(6-methyl-2-pyridyl)methyl]-4-quinolone Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN2C=C(C(=O)C3=CC=CC=C32)C(=O)C4=CC(=C(N=C4)C)C

Isomeric SMILES

CC1=NC(=CC=C1)CN2C=C(C(=O)C3=CC=CC=C32)C(=O)C4=CC(=C(N=C4)C)C

InChI

InChI=1S/C24H21N3O2/c1-15-11-18(12-25-17(15)3)23(28)21-14-27(13-19-8-6-7-16(2)26-19)22-10-5-4-9-20(22)24(21)29/h4-12,14H,13H2,1-3H3