6-[3-(6-methylpyridin-2-yl)imidazo[1,2-a]pyridin-2-yl]quinoline

Systemtic Name: 6-[3-(6-methylpyridin-2-yl)imidazo[1,2-a]pyridin-2-yl]quinoline Openeye Name: 6-[3-(6-methyl-2-pyridyl)imidazo[1,2-a]pyridin-2-yl]quinoline CAS Name: 6-[3-(6-methyl-2-pyridinyl)-2-imidazo[1,2-a]pyridinyl]quinoline IUPAC Name: 6-[3-(6-methylpyridin-2-yl)imidazo[1,2-a]pyridin-2-yl]quinoline Traditional Name: 6-[3-(6-methyl-2-pyridyl)imidazo[1,2-a]pyridin-2-yl]quinoline Formula: C22H16N4 MolecularWeight: 336.38924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(N=C3N2C=CC=C3)C4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(N=C3N2C=CC=C3)C4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C22H16N4/c1-15-6-4-8-19(24-15)22-21(25-20-9-2-3-13-26(20)22)17-10-11-18-16(14-17)7-5-12-23-18/h2-14H,1H3