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

Systemtic Name: N-methyl-1-[4-[8-(2-pyridin-3-ylethynyl)imidazo[4,5-c]quinolin-1-yl]phenyl]methanesulfonamide Openeye Name: N-methyl-1-[4-[8-[2-(3-pyridyl)ethynyl]imidazo[4,5-c]quinolin-1-yl]phenyl]methanesulfonamide CAS Name: N-methyl-1-[4-[8-[2-(3-pyridinyl)ethynyl]-1-imidazo[4,5-c]quinolinyl]phenyl]methanesulfonamide IUPAC Name: N-methyl-1-[4-[8-(2-pyridin-3-ylethynyl)imidazo[4,5-c]quinolin-1-yl]phenyl]methanesulfonamide Traditional Name: N-methyl-1-[4-[8-[2-(3-pyridyl)ethynyl]imidazo[4,5-c]quinolin-1-yl]phenyl]methanesulfonamide Formula: C25H19N5O2S MolecularWeight: 453.51566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19N5O2S/c1-26-33(31,32)16-20-6-9-21(10-7-20)30-17-29-24-15-28-23-11-8-18(13-22(23)25(24)30)4-5-19-3-2-12-27-14-19/h2-3,6-15,17,26H,16H2,1H3