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

Systemtic Name: 2-[3-methyl-4-[8-(2-pyridin-3-ylethynyl)imidazo[4,5-c]quinolin-1-yl]phenyl]ethanenitrile Openeye Name: 2-[3-methyl-4-[8-[2-(3-pyridyl)ethynyl]imidazo[4,5-c]quinolin-1-yl]phenyl]acetonitrile CAS Name: 2-[3-methyl-4-[8-[2-(3-pyridinyl)ethynyl]-1-imidazo[4,5-c]quinolinyl]phenyl]acetonitrile IUPAC Name: 2-[3-methyl-4-[8-(2-pyridin-3-ylethynyl)imidazo[4,5-c]quinolin-1-yl]phenyl]acetonitrile Traditional Name: 2-[3-methyl-4-[8-[2-(3-pyridyl)ethynyl]imidazo[4,5-c]quinolin-1-yl]phenyl]acetonitrile Formula: C26H17N5 MolecularWeight: 399.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC#N)N2C=NC3=CN=C4C=CC(=CC4=C32)C#CC5=CN=CC=C5

Isomeric SMILES

CC1=C(C=CC(=C1)CC#N)N2C=NC3=CN=C4C=CC(=CC4=C32)C#CC5=CN=CC=C5

InChI

InChI=1S/C26H17N5/c1-18-13-20(10-11-27)7-9-25(18)31-17-30-24-16-29-23-8-6-19(14-22(23)26(24)31)4-5-21-3-2-12-28-15-21/h2-3,6-9,12-17H,10H2,1H3