4-methyl-N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]pyridazino[4,5-b]indolizin-1-amine

Systemtic Name: 4-methyl-N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]pyridazino[4,5-b]indolizin-1-amine Openeye Name: 4-methyl-N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]pyridazino[4,5-b]indolizin-1-amine CAS Name: 4-methyl-N-[2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]-1-pyridazino[4,5-b]indolizinamine IUPAC Name: 4-methyl-N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]pyridazino[4,5-b]indolizin-1-amine Traditional Name: (4-methylpyridazin[4,5-b]indolizin-1-yl)-[2-[4-(2-pyrimidyl)piperazino]ethyl]amine Formula: C21H24N8 MolecularWeight: 388.46886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C2=C1N3C=CC=CC3=C2)NCCN4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

CC1=NN=C(C2=C1N3C=CC=CC3=C2)NCCN4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C21H24N8/c1-16-19-18(15-17-5-2-3-9-29(17)19)20(26-25-16)22-8-10-27-11-13-28(14-12-27)21-23-6-4-7-24-21/h2-7,9,15H,8,10-14H2,1H3,(H,22,26)