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

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

Systemtic Name:2-(4-methylpiperazin-1-yl)-5-[2-methyl-8-(2-pyridin-3-ylethynyl)imidazo[4,5-c]quinolin-1-yl]benzenecarbonitrile
Openeye Name:2-(4-methylpiperazin-1-yl)-5-[2-methyl-8-[2-(3-pyridyl)ethynyl]imidazo[4,5-c]quinolin-1-yl]benzonitrile
CAS Name:2-(4-methyl-1-piperazinyl)-5-[2-methyl-8-[2-(3-pyridinyl)ethynyl]-1-imidazo[4,5-c]quinolinyl]benzonitrile
IUPAC Name:2-(4-methylpiperazin-1-yl)-5-[2-methyl-8-(2-pyridin-3-ylethynyl)imidazo[4,5-c]quinolin-1-yl]benzonitrile
Traditional Name:2-(4-methylpiperazino)-5-[2-methyl-8-[2-(3-pyridyl)ethynyl]imidazo[4,5-c]quinolin-1-yl]benzonitrile
Formula: C30H25N7
MolecularWeight: 483.5664
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CN=C3C=CC(=CC3=C2N1C4=CC(=C(C=C4)N5CCN(CC5)C)C#N)C#CC6=CN=CC=C6


Isomeric SMILES

CC1=NC2=CN=C3C=CC(=CC3=C2N1C4=CC(=C(C=C4)N5CCN(CC5)C)C#N)C#CC6=CN=CC=C6


InChI

InChI=1S/C30H25N7/c1-21-34-28-20-33-27-9-7-22(5-6-23-4-3-11-32-19-23)16-26(27)30(28)37(21)25-8-10-29(24(17-25)18-31)36-14-12-35(2)13-15-36/h3-4,7-11,16-17,19-20H,12-15H2,1-2H3


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