4-methyl-6-phenyl-N-[4-[3-[2-(3-piperidin-1-ylpropylamino)pyrimidin-4-yl]pyridin-2-yl]oxyphenyl]pyridazin-3-amine

Systemtic Name: 4-methyl-6-phenyl-N-[4-[3-[2-(3-piperidin-1-ylpropylamino)pyrimidin-4-yl]pyridin-2-yl]oxyphenyl]pyridazin-3-amine Openeye Name: 4-methyl-6-phenyl-N-[4-[[3-[2-[3-(1-piperidyl)propylamino]pyrimidin-4-yl]-2-pyridyl]oxy]phenyl]pyridazin-3-amine CAS Name: 4-methyl-6-phenyl-N-[4-[[3-[2-[3-(1-piperidinyl)propylamino]-4-pyrimidinyl]-2-pyridinyl]oxy]phenyl]-3-pyridazinamine IUPAC Name: 4-methyl-6-phenyl-N-[4-[3-[2-(3-piperidin-1-ylpropylamino)pyrimidin-4-yl]pyridin-2-yl]oxyphenyl]pyridazin-3-amine Traditional Name: (4-methyl-6-phenyl-pyridazin-3-yl)-[4-[[3-[2-(3-piperidinopropylamino)pyrimidin-4-yl]-2-pyridyl]oxy]phenyl]amine Formula: C34H36N8O MolecularWeight: 572.70264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN=C1NC2=CC=C(C=C2)OC3=C(C=CC=N3)C4=NC(=NC=C4)NCCCN5CCCCC5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC(=NN=C1NC2=CC=C(C=C2)OC3=C(C=CC=N3)C4=NC(=NC=C4)NCCCN5CCCCC5)C6=CC=CC=C6

InChI

InChI=1S/C34H36N8O/c1-25-24-31(26-10-4-2-5-11-26)40-41-32(25)38-27-13-15-28(16-14-27)43-33-29(12-8-18-35-33)30-17-20-37-34(39-30)36-19-9-23-42-21-6-3-7-22-42/h2,4-5,8,10-18,20,24H,3,6-7,9,19,21-23H2,1H3,(H,38,41)(H,36,37,39)