3-(5-quinolin-3-yl-5-thiophen-2-yl-1,4-dihydroimidazol-2-yl)benzenecarbonitrile

Systemtic Name: 3-(5-quinolin-3-yl-5-thiophen-2-yl-1,4-dihydroimidazol-2-yl)benzenecarbonitrile Openeye Name: 3-[5-(3-quinolyl)-5-(2-thienyl)-1,4-dihydroimidazol-2-yl]benzonitrile CAS Name: 3-[5-(3-quinolinyl)-5-thiophen-2-yl-1,4-dihydroimidazol-2-yl]benzonitrile IUPAC Name: 3-(5-quinolin-3-yl-5-thiophen-2-yl-1,4-dihydroimidazol-2-yl)benzonitrile Traditional Name: 3-[4-(3-quinolyl)-4-(2-thienyl)-2-imidazolin-2-yl]benzonitrile Formula: C23H16N4S MolecularWeight: 380.46494

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=N1)C2=CC=CC(=C2)C#N)(C3=CC=CS3)C4=CC5=CC=CC=C5N=C4

Isomeric SMILES

C1C(NC(=N1)C2=CC=CC(=C2)C#N)(C3=CC=CS3)C4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C23H16N4S/c24-13-16-5-3-7-18(11-16)22-26-15-23(27-22,21-9-4-10-28-21)19-12-17-6-1-2-8-20(17)25-14-19/h1-12,14H,15H2,(H,26,27)