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

Systemtic Name: 3-[2-chloranyl-4-(8-thiophen-2-ylimidazo[4,5-c]quinolin-1-yl)phenyl]propanenitrile Openeye Name: 3-[2-chloro-4-[8-(2-thienyl)imidazo[4,5-c]quinolin-1-yl]phenyl]propanenitrile CAS Name: 3-[2-chloro-4-(8-thiophen-2-yl-1-imidazo[4,5-c]quinolinyl)phenyl]propanenitrile IUPAC Name: 3-[2-chloro-4-(8-thiophen-2-ylimidazo[4,5-c]quinolin-1-yl)phenyl]propanenitrile Traditional Name: 3-[2-chloro-4-[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=CC3=C4C(=CN=C3C=C2)N=CN4C5=CC(=C(C=C5)CCC#N)Cl

Isomeric SMILES

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

InChI

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