3-[5-(4-chlorophenyl)-5-quinolin-3-yl-1,4-dihydroimidazol-2-yl]benzenecarbonitrile

Systemtic Name: 3-[5-(4-chlorophenyl)-5-quinolin-3-yl-1,4-dihydroimidazol-2-yl]benzenecarbonitrile Openeye Name: 3-[5-(4-chlorophenyl)-5-(3-quinolyl)-1,4-dihydroimidazol-2-yl]benzonitrile CAS Name: 3-[5-(4-chlorophenyl)-5-(3-quinolinyl)-1,4-dihydroimidazol-2-yl]benzonitrile IUPAC Name: 3-[5-(4-chlorophenyl)-5-quinolin-3-yl-1,4-dihydroimidazol-2-yl]benzonitrile Traditional Name: 3-[4-(4-chlorophenyl)-4-(3-quinolyl)-2-imidazolin-2-yl]benzonitrile Formula: C25H17ClN4 MolecularWeight: 408.88228

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=N1)C2=CC=CC(=C2)C#N)(C3=CC=C(C=C3)Cl)C4=CC5=CC=CC=C5N=C4

Isomeric SMILES

C1C(NC(=N1)C2=CC=CC(=C2)C#N)(C3=CC=C(C=C3)Cl)C4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C25H17ClN4/c26-22-10-8-20(9-11-22)25(21-13-18-5-1-2-7-23(18)28-15-21)16-29-24(30-25)19-6-3-4-17(12-19)14-27/h1-13,15H,16H2,(H,29,30)