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

Systemtic Name: 3-[4-(2-azanyl-8-bromanyl-7-chloranyl-imidazo[4,5-c]quinolin-1-yl)phenyl]propanenitrile Openeye Name: 3-[4-(2-amino-8-bromo-7-chloro-imidazo[4,5-c]quinolin-1-yl)phenyl]propanenitrile CAS Name: 3-[4-(2-amino-8-bromo-7-chloro-1-imidazo[4,5-c]quinolinyl)phenyl]propanenitrile IUPAC Name: 3-[4-(2-amino-8-bromo-7-chloroimidazo[4,5-c]quinolin-1-yl)phenyl]propanenitrile Traditional Name: 3-[4-(2-amino-8-bromo-7-chloro-imidazo[4,5-c]quinolin-1-yl)phenyl]propionitrile Formula: C19H13BrClN5 MolecularWeight: 426.69702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13BrClN5/c20-14-8-13-16(9-15(14)21)24-10-17-18(13)26(19(23)25-17)12-5-3-11(4-6-12)2-1-7-22/h3-6,8-10H,1-2H2,(H2,23,25)