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

Systemtic Name: 2-methyl-1-[4-(4-methylpiperazin-1-yl)phenyl]-8-(2-pyridin-3-ylethynyl)imidazo[4,5-c]quinoline Openeye Name: 2-methyl-1-[4-(4-methylpiperazin-1-yl)phenyl]-8-[2-(3-pyridyl)ethynyl]imidazo[4,5-c]quinoline CAS Name: 2-methyl-1-[4-(4-methyl-1-piperazinyl)phenyl]-8-[2-(3-pyridinyl)ethynyl]imidazo[4,5-c]quinoline IUPAC Name: 2-methyl-1-[4-(4-methylpiperazin-1-yl)phenyl]-8-(2-pyridin-3-ylethynyl)imidazo[4,5-c]quinoline Traditional Name: 2-methyl-1-[4-(4-methylpiperazino)phenyl]-8-[2-(3-pyridyl)ethynyl]imidazo[4,5-c]quinoline Formula: C29H26N6 MolecularWeight: 458.55694

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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#CC6=CN=CC=C6

Isomeric SMILES

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

InChI

InChI=1S/C29H26N6/c1-21-32-28-20-31-27-12-7-22(5-6-23-4-3-13-30-19-23)18-26(27)29(28)35(21)25-10-8-24(9-11-25)34-16-14-33(2)15-17-34/h3-4,7-13,18-20H,14-17H2,1-2H3