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

Systemtic Name: 6-[2-[(4-chlorophenyl)methyl]-5-(6-methylpyridin-2-yl)-1H-imidazol-4-yl]quinoline Openeye Name: 6-[2-[(4-chlorophenyl)methyl]-5-(6-methyl-2-pyridyl)-1H-imidazol-4-yl]quinoline CAS Name: 6-[2-[(4-chlorophenyl)methyl]-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]quinoline IUPAC Name: 6-[2-[(4-chlorophenyl)methyl]-5-(6-methylpyridin-2-yl)-1H-imidazol-4-yl]quinoline Traditional Name: 6-[2-(4-chlorobenzyl)-5-(6-methyl-2-pyridyl)-1H-imidazol-4-yl]quinoline Formula: C25H19ClN4 MolecularWeight: 410.89816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19ClN4/c1-16-4-2-6-22(28-16)25-24(19-9-12-21-18(15-19)5-3-13-27-21)29-23(30-25)14-17-7-10-20(26)11-8-17/h2-13,15H,14H2,1H3,(H,29,30)