2-[4-(8-thiophen-2-ylimidazo[4,5-c]quinolin-1-yl)phenyl]ethanenitrile

Systemtic Name: 2-[4-(8-thiophen-2-ylimidazo[4,5-c]quinolin-1-yl)phenyl]ethanenitrile Openeye Name: 2-[4-[8-(2-thienyl)imidazo[4,5-c]quinolin-1-yl]phenyl]acetonitrile CAS Name: 2-[4-(8-thiophen-2-yl-1-imidazo[4,5-c]quinolinyl)phenyl]acetonitrile IUPAC Name: 2-[4-(8-thiophen-2-ylimidazo[4,5-c]quinolin-1-yl)phenyl]acetonitrile Traditional Name: 2-[4-[8-(2-thienyl)imidazo[4,5-c]quinolin-1-yl]phenyl]acetonitrile Formula: C22H14N4S MolecularWeight: 366.43836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC3=C4C(=CN=C3C=C2)N=CN4C5=CC=C(C=C5)CC#N

Isomeric SMILES

C1=CSC(=C1)C2=CC3=C4C(=CN=C3C=C2)N=CN4C5=CC=C(C=C5)CC#N

InChI

InChI=1S/C22H14N4S/c23-10-9-15-3-6-17(7-4-15)26-14-25-20-13-24-19-8-5-16(12-18(19)22(20)26)21-2-1-11-27-21/h1-8,11-14H,9H2