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

Systemtic Name: 3-[8-(2-pyridin-3-ylethynyl)imidazo[4,5-c]quinolin-1-yl]benzenecarbonitrile Openeye Name: 3-[8-[2-(3-pyridyl)ethynyl]imidazo[4,5-c]quinolin-1-yl]benzonitrile CAS Name: 3-[8-[2-(3-pyridinyl)ethynyl]-1-imidazo[4,5-c]quinolinyl]benzonitrile IUPAC Name: 3-[8-(2-pyridin-3-ylethynyl)imidazo[4,5-c]quinolin-1-yl]benzonitrile Traditional Name: 3-[8-[2-(3-pyridyl)ethynyl]imidazo[4,5-c]quinolin-1-yl]benzonitrile Formula: C24H13N5 MolecularWeight: 371.39352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C=NC3=CN=C4C=CC(=CC4=C32)C#CC5=CN=CC=C5)C#N

Isomeric SMILES

C1=CC(=CC(=C1)N2C=NC3=CN=C4C=CC(=CC4=C32)C#CC5=CN=CC=C5)C#N

InChI

InChI=1S/C24H13N5/c25-13-19-3-1-5-20(11-19)29-16-28-23-15-27-22-9-8-17(12-21(22)24(23)29)6-7-18-4-2-10-26-14-18/h1-5,8-12,14-16H