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

Systemtic Name: 1-[4-(4-methylpiperazin-1-yl)phenyl]-8-(2-pyridin-3-ylethynyl)imidazo[4,5-c]quinoline Openeye Name: 1-[4-(4-methylpiperazin-1-yl)phenyl]-8-[2-(3-pyridyl)ethynyl]imidazo[4,5-c]quinoline CAS Name: 1-[4-(4-methyl-1-piperazinyl)phenyl]-8-[2-(3-pyridinyl)ethynyl]imidazo[4,5-c]quinoline IUPAC Name: 1-[4-(4-methylpiperazin-1-yl)phenyl]-8-(2-pyridin-3-ylethynyl)imidazo[4,5-c]quinoline Traditional Name: 1-[4-(4-methylpiperazino)phenyl]-8-[2-(3-pyridyl)ethynyl]imidazo[4,5-c]quinoline Formula: C28H24N6 MolecularWeight: 444.53036

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)N3C=NC4=CN=C5C=CC(=CC5=C43)C#CC6=CN=CC=C6

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)N3C=NC4=CN=C5C=CC(=CC5=C43)C#CC6=CN=CC=C6

InChI

InChI=1S/C28H24N6/c1-32-13-15-33(16-14-32)23-7-9-24(10-8-23)34-20-31-27-19-30-26-11-6-21(17-25(26)28(27)34)4-5-22-3-2-12-29-18-22/h2-3,6-12,17-20H,13-16H2,1H3