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

Systemtic Name: 3-[4-[8-(1-benzothiophen-2-yl)imidazo[4,5-c]quinolin-1-yl]phenyl]propanenitrile Openeye Name: 3-[4-[8-(benzothiophen-2-yl)imidazo[4,5-c]quinolin-1-yl]phenyl]propanenitrile CAS Name: 3-[4-[8-(1-benzothiophen-2-yl)-1-imidazo[4,5-c]quinolinyl]phenyl]propanenitrile IUPAC Name: 3-[4-[8-(1-benzothiophen-2-yl)imidazo[4,5-c]quinolin-1-yl]phenyl]propanenitrile Traditional Name: 3-[4-[8-(benzothiophen-2-yl)imidazo[4,5-c]quinolin-1-yl]phenyl]propionitrile Formula: C27H18N4S MolecularWeight: 430.52362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C3=CC4=C5C(=CN=C4C=C3)N=CN5C6=CC=C(C=C6)CCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=CC4=C5C(=CN=C4C=C3)N=CN5C6=CC=C(C=C6)CCC#N

InChI

InChI=1S/C27H18N4S/c28-13-3-4-18-7-10-21(11-8-18)31-17-30-24-16-29-23-12-9-20(14-22(23)27(24)31)26-15-19-5-1-2-6-25(19)32-26/h1-2,5-12,14-17H,3-4H2