2-(8-phenylimidazo[4,5-c]quinolin-1-yl)benzenecarbonitrile

Systemtic Name: 2-(8-phenylimidazo[4,5-c]quinolin-1-yl)benzenecarbonitrile Openeye Name: 2-(8-phenylimidazo[4,5-c]quinolin-1-yl)benzonitrile CAS Name: 2-(8-phenyl-1-imidazo[4,5-c]quinolinyl)benzonitrile IUPAC Name: 2-(8-phenylimidazo[4,5-c]quinolin-1-yl)benzonitrile Traditional Name: 2-(8-phenylimidazo[4,5-c]quinolin-1-yl)benzonitrile Formula: C23H14N4 MolecularWeight: 346.38406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C4C(=CN=C3C=C2)N=CN4C5=CC=CC=C5C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C4C(=CN=C3C=C2)N=CN4C5=CC=CC=C5C#N

InChI

InChI=1S/C23H14N4/c24-13-18-8-4-5-9-22(18)27-15-26-21-14-25-20-11-10-17(12-19(20)23(21)27)16-6-2-1-3-7-16/h1-12,14-15H