2-[4-(7-chloranyl-8-thiophen-3-yl-imidazo[4,5-c]quinolin-1-yl)phenyl]ethanenitrile

Systemtic Name: 2-[4-(7-chloranyl-8-thiophen-3-yl-imidazo[4,5-c]quinolin-1-yl)phenyl]ethanenitrile Openeye Name: 2-[4-[7-chloro-8-(3-thienyl)imidazo[4,5-c]quinolin-1-yl]phenyl]acetonitrile CAS Name: 2-[4-[7-chloro-8-(3-thiophenyl)-1-imidazo[4,5-c]quinolinyl]phenyl]acetonitrile IUPAC Name: 2-[4-(7-chloro-8-thiophen-3-ylimidazo[4,5-c]quinolin-1-yl)phenyl]acetonitrile Traditional Name: 2-[4-[7-chloro-8-(3-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=CC(=CC=C1CC#N)N2C=NC3=C2C4=CC(=C(C=C4N=C3)Cl)C5=CSC=C5

Isomeric SMILES

C1=CC(=CC=C1CC#N)N2C=NC3=C2C4=CC(=C(C=C4N=C3)Cl)C5=CSC=C5

InChI

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