6-(azetidin-1-yl)-N-[(E)-(3-methylphenyl)methylideneamino]-2-(2-pyridin-2-ylethoxy)pyrimidin-4-amine

Systemtic Name: 6-(azetidin-1-yl)-N-[(E)-(3-methylphenyl)methylideneamino]-2-(2-pyridin-2-ylethoxy)pyrimidin-4-amine Openeye Name: 6-(azetidin-1-yl)-N-[(E)-m-tolylmethyleneamino]-2-[2-(2-pyridyl)ethoxy]pyrimidin-4-amine CAS Name: 6-(1-azetidinyl)-N-[(E)-(3-methylphenyl)methylideneamino]-2-[2-(2-pyridinyl)ethoxy]-4-pyrimidinamine IUPAC Name: 6-(azetidin-1-yl)-N-[(E)-(3-methylphenyl)methylideneamino]-2-(2-pyridin-2-ylethoxy)pyrimidin-4-amine Traditional Name: [6-(azetidin-1-yl)-2-[2-(2-pyridyl)ethoxy]pyrimidin-4-yl]-[(E)-(3-methylbenzylidene)amino]amine Formula: C22H24N6O MolecularWeight: 388.46556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC2=NC(=NC(=C2)N3CCC3)OCCC4=CC=CC=N4

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/NC2=NC(=NC(=C2)N3CCC3)OCCC4=CC=CC=N4

InChI

InChI=1S/C22H24N6O/c1-17-6-4-7-18(14-17)16-24-27-20-15-21(28-11-5-12-28)26-22(25-20)29-13-9-19-8-2-3-10-23-19/h2-4,6-8,10,14-16H,5,9,11-13H2,1H3,(H,25,26,27)/b24-16+