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

Systemtic Name: 3-(2-methylpyridin-4-yl)carbonyl-1-[(6-methylpyridin-2-yl)methyl]quinolin-4-one Openeye Name: 3-(2-methylpyridine-4-carbonyl)-1-[(6-methyl-2-pyridyl)methyl]quinolin-4-one CAS Name: 1-[(6-methyl-2-pyridinyl)methyl]-3-[(2-methyl-4-pyridinyl)-oxomethyl]-4-quinolinone IUPAC Name: 3-(2-methylpyridine-4-carbonyl)-1-[(6-methylpyridin-2-yl)methyl]quinolin-4-one Traditional Name: 3-(2-methylisonicotinoyl)-1-[(6-methyl-2-pyridyl)methyl]-4-quinolone Formula: C23H19N3O2 MolecularWeight: 369.41586

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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(=NC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O2/c1-15-6-5-7-18(25-15)13-26-14-20(22(27)17-10-11-24-16(2)12-17)23(28)19-8-3-4-9-21(19)26/h3-12,14H,13H2,1-2H3