4-[2-(dimethylamino)-8-(2-pyridin-3-ylethynyl)imidazo[4,5-c]quinolin-1-yl]benzenecarbonitrile

Systemtic Name: 4-[2-(dimethylamino)-8-(2-pyridin-3-ylethynyl)imidazo[4,5-c]quinolin-1-yl]benzenecarbonitrile Openeye Name: 4-[2-(dimethylamino)-8-[2-(3-pyridyl)ethynyl]imidazo[4,5-c]quinolin-1-yl]benzonitrile CAS Name: 4-[2-(dimethylamino)-8-[2-(3-pyridinyl)ethynyl]-1-imidazo[4,5-c]quinolinyl]benzonitrile IUPAC Name: 4-[2-(dimethylamino)-8-(2-pyridin-3-ylethynyl)imidazo[4,5-c]quinolin-1-yl]benzonitrile Traditional Name: 4-[2-(dimethylamino)-8-[2-(3-pyridyl)ethynyl]imidazo[4,5-c]quinolin-1-yl]benzonitrile Formula: C26H18N6 MolecularWeight: 414.46132

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC2=CN=C3C=CC(=CC3=C2N1C4=CC=C(C=C4)C#N)C#CC5=CN=CC=C5

Isomeric SMILES

CN(C)C1=NC2=CN=C3C=CC(=CC3=C2N1C4=CC=C(C=C4)C#N)C#CC5=CN=CC=C5

InChI

InChI=1S/C26H18N6/c1-31(2)26-30-24-17-29-23-12-9-18(5-6-20-4-3-13-28-16-20)14-22(23)25(24)32(26)21-10-7-19(15-27)8-11-21/h3-4,7-14,16-17H,1-2H3