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

Systemtic Name: 3-[4-(7-chloranyl-8-thiophen-2-yl-imidazo[4,5-c]quinolin-1-yl)phenyl]propanenitrile Openeye Name: 3-[4-[7-chloro-8-(2-thienyl)imidazo[4,5-c]quinolin-1-yl]phenyl]propanenitrile CAS Name: 3-[4-(7-chloro-8-thiophen-2-yl-1-imidazo[4,5-c]quinolinyl)phenyl]propanenitrile IUPAC Name: 3-[4-(7-chloro-8-thiophen-2-ylimidazo[4,5-c]quinolin-1-yl)phenyl]propanenitrile Traditional Name: 3-[4-[7-chloro-8-(2-thienyl)imidazo[4,5-c]quinolin-1-yl]phenyl]propionitrile Formula: C23H15ClN4S MolecularWeight: 414.91

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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)CCC#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H15ClN4S/c24-19-12-20-18(11-17(19)22-4-2-10-29-22)23-21(13-26-20)27-14-28(23)16-7-5-15(6-8-16)3-1-9-25/h2,4-8,10-14H,1,3H2