4-[(3-methylimidazol-4-yl)-(quinolin-8-ylmethoxy)methyl]-2-(2-methylphenyl)benzenecarbonitrile

Systemtic Name: 4-[(3-methylimidazol-4-yl)-(quinolin-8-ylmethoxy)methyl]-2-(2-methylphenyl)benzenecarbonitrile Openeye Name: 4-[(3-methylimidazol-4-yl)-(8-quinolylmethoxy)methyl]-2-(o-tolyl)benzonitrile CAS Name: 4-[(3-methyl-4-imidazolyl)-(8-quinolinylmethoxy)methyl]-2-(2-methylphenyl)benzonitrile IUPAC Name: 4-[(3-methylimidazol-4-yl)-(quinolin-8-ylmethoxy)methyl]-2-(2-methylphenyl)benzonitrile Traditional Name: 4-[(3-methylimidazol-4-yl)-(8-quinolylmethoxy)methyl]-2-(o-tolyl)benzonitrile Formula: C29H24N4O MolecularWeight: 444.52706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C=CC(=C2)C(C3=CN=CN3C)OCC4=CC=CC5=C4N=CC=C5)C#N

Isomeric SMILES

CC1=CC=CC=C1C2=C(C=CC(=C2)C(C3=CN=CN3C)OCC4=CC=CC5=C4N=CC=C5)C#N

InChI

InChI=1S/C29H24N4O/c1-20-7-3-4-11-25(20)26-15-22(12-13-23(26)16-30)29(27-17-31-19-33(27)2)34-18-24-9-5-8-21-10-6-14-32-28(21)24/h3-15,17,19,29H,18H2,1-2H3