6-[5-(6-methylpyridin-2-yl)-2-(pyridin-3-ylmethyl)-1H-imidazol-4-yl]quinoline

Systemtic Name: 6-[5-(6-methylpyridin-2-yl)-2-(pyridin-3-ylmethyl)-1H-imidazol-4-yl]quinoline Openeye Name: 6-[5-(6-methyl-2-pyridyl)-2-(3-pyridylmethyl)-1H-imidazol-4-yl]quinoline CAS Name: 6-[5-(6-methyl-2-pyridinyl)-2-(3-pyridinylmethyl)-1H-imidazol-4-yl]quinoline IUPAC Name: 6-[5-(6-methylpyridin-2-yl)-2-(pyridin-3-ylmethyl)-1H-imidazol-4-yl]quinoline Traditional Name: 6-[5-(6-methyl-2-pyridyl)-2-(3-pyridylmethyl)-1H-imidazol-4-yl]quinoline Formula: C24H19N5 MolecularWeight: 377.44116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(N=C(N2)CC3=CN=CC=C3)C4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(N=C(N2)CC3=CN=CC=C3)C4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C24H19N5/c1-16-5-2-8-21(27-16)24-23(19-9-10-20-18(14-19)7-4-12-26-20)28-22(29-24)13-17-6-3-11-25-15-17/h2-12,14-15H,13H2,1H3,(H,28,29)