2-(6-methylpyridin-2-yl)-3-quinolin-6-yl-1H-imidazo[1,2-a]pyrimidin-7-one

Systemtic Name: 2-(6-methylpyridin-2-yl)-3-quinolin-6-yl-1H-imidazo[1,2-a]pyrimidin-7-one Openeye Name: 2-(6-methyl-2-pyridyl)-3-(6-quinolyl)-1H-imidazo[1,2-a]pyrimidin-7-one CAS Name: 2-(6-methyl-2-pyridinyl)-3-(6-quinolinyl)-1H-imidazo[1,2-a]pyrimidin-7-one IUPAC Name: 2-(6-methylpyridin-2-yl)-3-quinolin-6-yl-1H-imidazo[1,2-a]pyrimidin-7-one Traditional Name: 2-(6-methyl-2-pyridyl)-3-(6-quinolyl)-1H-imidazo[1,2-a]pyrimidin-7-one Formula: C21H15N5O MolecularWeight: 353.3767

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(N3C=CC(=O)N=C3N2)C4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(N3C=CC(=O)N=C3N2)C4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C21H15N5O/c1-13-4-2-6-17(23-13)19-20(26-11-9-18(27)24-21(26)25-19)15-7-8-16-14(12-15)5-3-10-22-16/h2-12H,1H3,(H,24,25,27)