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

Systemtic Name: N-[(E)-(3-methylphenyl)methylideneamino]-6-piperidin-1-yl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-amine Openeye Name: N-[(E)-m-tolylmethyleneamino]-6-(1-piperidyl)-2-[2-(2-pyridyl)ethoxy]pyrimidin-4-amine CAS Name: N-[(E)-(3-methylphenyl)methylideneamino]-6-(1-piperidinyl)-2-[2-(2-pyridinyl)ethoxy]-4-pyrimidinamine IUPAC Name: N-[(E)-(3-methylphenyl)methylideneamino]-6-piperidin-1-yl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-amine Traditional Name: [(E)-(3-methylbenzylidene)amino]-[6-piperidino-2-[2-(2-pyridyl)ethoxy]pyrimidin-4-yl]amine Formula: C24H28N6O MolecularWeight: 416.51872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC2=NC(=NC(=C2)N3CCCCC3)OCCC4=CC=CC=N4

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/NC2=NC(=NC(=C2)N3CCCCC3)OCCC4=CC=CC=N4

InChI

InChI=1S/C24H28N6O/c1-19-8-7-9-20(16-19)18-26-29-22-17-23(30-13-5-2-6-14-30)28-24(27-22)31-15-11-21-10-3-4-12-25-21/h3-4,7-10,12,16-18H,2,5-6,11,13-15H2,1H3,(H,27,28,29)/b26-18+