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

Systemtic Name: N-[(E)-(3-methylphenyl)methylideneamino]-2-(2-pyridin-2-ylethoxy)-6-pyrrolidin-1-yl-pyrimidin-4-amine Openeye Name: N-[(E)-m-tolylmethyleneamino]-2-[2-(2-pyridyl)ethoxy]-6-pyrrolidin-1-yl-pyrimidin-4-amine CAS Name: N-[(E)-(3-methylphenyl)methylideneamino]-2-[2-(2-pyridinyl)ethoxy]-6-(1-pyrrolidinyl)-4-pyrimidinamine IUPAC Name: N-[(E)-(3-methylphenyl)methylideneamino]-2-(2-pyridin-2-ylethoxy)-6-pyrrolidin-1-ylpyrimidin-4-amine Traditional Name: [(E)-(3-methylbenzylidene)amino]-[2-[2-(2-pyridyl)ethoxy]-6-pyrrolidino-pyrimidin-4-yl]amine Formula: C23H26N6O MolecularWeight: 402.49214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC2=NC(=NC(=C2)N3CCCC3)OCCC4=CC=CC=N4

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/NC2=NC(=NC(=C2)N3CCCC3)OCCC4=CC=CC=N4

InChI

InChI=1S/C23H26N6O/c1-18-7-6-8-19(15-18)17-25-28-21-16-22(29-12-4-5-13-29)27-23(26-21)30-14-10-20-9-2-3-11-24-20/h2-3,6-9,11,15-17H,4-5,10,12-14H2,1H3,(H,26,27,28)/b25-17+