2-[4-(7-chloranyl-8-thiophen-2-yl-imidazo[4,5-c]quinolin-1-yl)phenyl]ethanenitrile

Systemtic Name: 2-[4-(7-chloranyl-8-thiophen-2-yl-imidazo[4,5-c]quinolin-1-yl)phenyl]ethanenitrile Openeye Name: 2-[4-[7-chloro-8-(2-thienyl)imidazo[4,5-c]quinolin-1-yl]phenyl]acetonitrile CAS Name: 2-[4-(7-chloro-8-thiophen-2-yl-1-imidazo[4,5-c]quinolinyl)phenyl]acetonitrile IUPAC Name: 2-[4-(7-chloro-8-thiophen-2-ylimidazo[4,5-c]quinolin-1-yl)phenyl]acetonitrile Traditional Name: 2-[4-[7-chloro-8-(2-thienyl)imidazo[4,5-c]quinolin-1-yl]phenyl]acetonitrile Formula: C22H13ClN4S MolecularWeight: 400.88342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=C(C=C3C(=C2)C4=C(C=N3)N=CN4C5=CC=C(C=C5)CC#N)Cl

Isomeric SMILES

C1=CSC(=C1)C2=C(C=C3C(=C2)C4=C(C=N3)N=CN4C5=CC=C(C=C5)CC#N)Cl

InChI

InChI=1S/C22H13ClN4S/c23-18-11-19-17(10-16(18)21-2-1-9-28-21)22-20(12-25-19)26-13-27(22)15-5-3-14(4-6-15)7-8-24/h1-6,9-13H,7H2