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

Systemtic Name: 3-[4-(2-azanyl-7-chloranyl-8-thiophen-3-yl-imidazo[4,5-c]quinolin-1-yl)phenyl]propanenitrile Openeye Name: 3-[4-[2-amino-7-chloro-8-(3-thienyl)imidazo[4,5-c]quinolin-1-yl]phenyl]propanenitrile CAS Name: 3-[4-[2-amino-7-chloro-8-(3-thiophenyl)-1-imidazo[4,5-c]quinolinyl]phenyl]propanenitrile IUPAC Name: 3-[4-(2-amino-7-chloro-8-thiophen-3-ylimidazo[4,5-c]quinolin-1-yl)phenyl]propanenitrile Traditional Name: 3-[4-[2-amino-7-chloro-8-(3-thienyl)imidazo[4,5-c]quinolin-1-yl]phenyl]propionitrile Formula: C23H16ClN5S MolecularWeight: 429.92464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC#N)N2C3=C(C=NC4=CC(=C(C=C43)C5=CSC=C5)Cl)N=C2N

Isomeric SMILES

C1=CC(=CC=C1CCC#N)N2C3=C(C=NC4=CC(=C(C=C43)C5=CSC=C5)Cl)N=C2N

InChI

InChI=1S/C23H16ClN5S/c24-19-11-20-18(10-17(19)15-7-9-30-13-15)22-21(12-27-20)28-23(26)29(22)16-5-3-14(4-6-16)2-1-8-25/h3-7,9-13H,1-2H2,(H2,26,28)