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

Systemtic Name: 3-[2-chloranyl-4-(8-thiophen-3-ylimidazo[4,5-c]quinolin-1-yl)phenyl]propanenitrile Openeye Name: 3-[2-chloro-4-[8-(3-thienyl)imidazo[4,5-c]quinolin-1-yl]phenyl]propanenitrile CAS Name: 3-[2-chloro-4-[8-(3-thiophenyl)-1-imidazo[4,5-c]quinolinyl]phenyl]propanenitrile IUPAC Name: 3-[2-chloro-4-(8-thiophen-3-ylimidazo[4,5-c]quinolin-1-yl)phenyl]propanenitrile Traditional Name: 3-[2-chloro-4-[8-(3-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=CC2=NC=C3C(=C2C=C1C4=CSC=C4)N(C=N3)C5=CC(=C(C=C5)CCC#N)Cl

Isomeric SMILES

C1=CC2=NC=C3C(=C2C=C1C4=CSC=C4)N(C=N3)C5=CC(=C(C=C5)CCC#N)Cl

InChI

InChI=1S/C23H15ClN4S/c24-20-11-18(5-3-15(20)2-1-8-25)28-14-27-22-12-26-21-6-4-16(10-19(21)23(22)28)17-7-9-29-13-17/h3-7,9-14H,1-2H2