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

Systemtic Name: 3-[4-[8-(1-benzofuran-2-yl)-7-chloranyl-imidazo[4,5-c]quinolin-1-yl]phenyl]propanenitrile Openeye Name: 3-[4-[8-(benzofuran-2-yl)-7-chloro-imidazo[4,5-c]quinolin-1-yl]phenyl]propanenitrile CAS Name: 3-[4-[8-(2-benzofuranyl)-7-chloro-1-imidazo[4,5-c]quinolinyl]phenyl]propanenitrile IUPAC Name: 3-[4-[8-(1-benzofuran-2-yl)-7-chloroimidazo[4,5-c]quinolin-1-yl]phenyl]propanenitrile Traditional Name: 3-[4-[8-(benzofuran-2-yl)-7-chloro-imidazo[4,5-c]quinolin-1-yl]phenyl]propionitrile Formula: C27H17ClN4O MolecularWeight: 448.90308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=C(C=C4C(=C3)C5=C(C=N4)N=CN5C6=CC=C(C=C6)CCC#N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=C(C=C4C(=C3)C5=C(C=N4)N=CN5C6=CC=C(C=C6)CCC#N)Cl

InChI

InChI=1S/C27H17ClN4O/c28-22-14-23-21(13-20(22)26-12-18-5-1-2-6-25(18)33-26)27-24(15-30-23)31-16-32(27)19-9-7-17(8-10-19)4-3-11-29/h1-2,5-10,12-16H,3-4H2