6-[6-methyl-2-(6-methylpyridin-2-yl)-8-(2-pyridin-2-ylethylamino)imidazo[1,2-a]pyridin-3-yl]-1H-pyrimidin-2-one

Systemtic Name: 6-[6-methyl-2-(6-methylpyridin-2-yl)-8-(2-pyridin-2-ylethylamino)imidazo[1,2-a]pyridin-3-yl]-1H-pyrimidin-2-one Openeye Name: 6-[6-methyl-2-(6-methyl-2-pyridyl)-8-[2-(2-pyridyl)ethylamino]imidazo[1,2-a]pyridin-3-yl]-1H-pyrimidin-2-one CAS Name: 6-[6-methyl-2-(6-methyl-2-pyridinyl)-8-[2-(2-pyridinyl)ethylamino]-3-imidazo[1,2-a]pyridinyl]-1H-pyrimidin-2-one IUPAC Name: 6-[6-methyl-2-(6-methylpyridin-2-yl)-8-(2-pyridin-2-ylethylamino)imidazo[1,2-a]pyridin-3-yl]-1H-pyrimidin-2-one Traditional Name: 6-[6-methyl-2-(6-methyl-2-pyridyl)-8-[2-(2-pyridyl)ethylamino]imidazo[1,2-a]pyridin-3-yl]-1H-pyrimidin-2-one Formula: C25H23N7O MolecularWeight: 437.49642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(N3C=C(C=C(C3=N2)NCCC4=CC=CC=N4)C)C5=CC=NC(=O)N5

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(N3C=C(C=C(C3=N2)NCCC4=CC=CC=N4)C)C5=CC=NC(=O)N5

InChI

InChI=1S/C25H23N7O/c1-16-14-21(27-12-9-18-7-3-4-11-26-18)24-31-22(19-8-5-6-17(2)29-19)23(32(24)15-16)20-10-13-28-25(33)30-20/h3-8,10-11,13-15,27H,9,12H2,1-2H3,(H,28,30,33)