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

Systemtic Name: 6-[2-[(6-chloranylpyridin-3-yl)methyl]-5-(6-methylpyridin-2-yl)-1H-imidazol-4-yl]quinoline Openeye Name: 6-[2-[(6-chloro-3-pyridyl)methyl]-5-(6-methyl-2-pyridyl)-1H-imidazol-4-yl]quinoline CAS Name: 6-[2-[(6-chloro-3-pyridinyl)methyl]-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]quinoline IUPAC Name: 6-[2-[(6-chloropyridin-3-yl)methyl]-5-(6-methylpyridin-2-yl)-1H-imidazol-4-yl]quinoline Traditional Name: 6-[2-[(6-chloro-3-pyridyl)methyl]-5-(6-methyl-2-pyridyl)-1H-imidazol-4-yl]quinoline Formula: C24H18ClN5 MolecularWeight: 411.88622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18ClN5/c1-15-4-2-6-20(28-15)24-23(18-8-9-19-17(13-18)5-3-11-26-19)29-22(30-24)12-16-7-10-21(25)27-14-16/h2-11,13-14H,12H2,1H3,(H,29,30)