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

Systemtic Name: 1-[4-(3-azanylpropyl)phenyl]-7-chloranyl-8-thiophen-3-yl-imidazo[4,5-c]quinolin-2-amine Openeye Name: 1-[4-(3-aminopropyl)phenyl]-7-chloro-8-(3-thienyl)imidazo[4,5-c]quinolin-2-amine CAS Name: 1-[4-(3-aminopropyl)phenyl]-7-chloro-8-(3-thiophenyl)-2-imidazo[4,5-c]quinolinamine IUPAC Name: 1-[4-(3-aminopropyl)phenyl]-7-chloro-8-thiophen-3-ylimidazo[4,5-c]quinolin-2-amine Traditional Name: 3-[4-[2-amino-7-chloro-8-(3-thienyl)imidazo[4,5-c]quinolin-1-yl]phenyl]propylamine Formula: C23H20ClN5S MolecularWeight: 433.9564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCCN)N2C3=C(C=NC4=CC(=C(C=C43)C5=CSC=C5)Cl)N=C2N

Isomeric SMILES

C1=CC(=CC=C1CCCN)N2C3=C(C=NC4=CC(=C(C=C43)C5=CSC=C5)Cl)N=C2N

InChI

InChI=1S/C23H20ClN5S/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,1-2,8,25H2,(H2,26,28)