6-[7-methyl-2-(6-methylpyridin-2-yl)imidazo[1,2-a]pyrimidin-3-yl]quinoline

Systemtic Name: 6-[7-methyl-2-(6-methylpyridin-2-yl)imidazo[1,2-a]pyrimidin-3-yl]quinoline Openeye Name: 6-[7-methyl-2-(6-methyl-2-pyridyl)imidazo[1,2-a]pyrimidin-3-yl]quinoline CAS Name: 6-[7-methyl-2-(6-methyl-2-pyridinyl)-3-imidazo[1,2-a]pyrimidinyl]quinoline IUPAC Name: 6-[7-methyl-2-(6-methylpyridin-2-yl)imidazo[1,2-a]pyrimidin-3-yl]quinoline Traditional Name: 6-[7-methyl-2-(6-methyl-2-pyridyl)imidazo[1,2-a]pyrimidin-3-yl]quinoline Formula: C22H17N5 MolecularWeight: 351.40388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC(=C(N2C=C1)C3=CC4=C(C=C3)N=CC=C4)C5=NC(=CC=C5)C

Isomeric SMILES

CC1=NC2=NC(=C(N2C=C1)C3=CC4=C(C=C3)N=CC=C4)C5=NC(=CC=C5)C

InChI

InChI=1S/C22H17N5/c1-14-5-3-7-19(24-14)20-21(27-12-10-15(2)25-22(27)26-20)17-8-9-18-16(13-17)6-4-11-23-18/h3-13H,1-2H3