N-[(E)-(3-ethylphenyl)methylideneamino]-6-morpholin-4-yl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-amine

Systemtic Name: N-[(E)-(3-ethylphenyl)methylideneamino]-6-morpholin-4-yl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-amine Openeye Name: N-[(E)-(3-ethylphenyl)methyleneamino]-6-morpholino-2-[2-(2-pyridyl)ethoxy]pyrimidin-4-amine CAS Name: N-[(E)-(3-ethylphenyl)methylideneamino]-6-(4-morpholinyl)-2-[2-(2-pyridinyl)ethoxy]-4-pyrimidinamine IUPAC Name: N-[(E)-(3-ethylphenyl)methylideneamino]-6-morpholin-4-yl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-amine Traditional Name: [(E)-(3-ethylbenzylidene)amino]-[6-morpholino-2-[2-(2-pyridyl)ethoxy]pyrimidin-4-yl]amine Formula: C24H28N6O2 MolecularWeight: 432.51812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1)C=NNC2=NC(=NC(=C2)N3CCOCC3)OCCC4=CC=CC=N4

Isomeric SMILES

CCC1=CC=CC(=C1)/C=N/NC2=NC(=NC(=C2)N3CCOCC3)OCCC4=CC=CC=N4

InChI

InChI=1S/C24H28N6O2/c1-2-19-6-5-7-20(16-19)18-26-29-22-17-23(30-11-14-31-15-12-30)28-24(27-22)32-13-9-21-8-3-4-10-25-21/h3-8,10,16-18H,2,9,11-15H2,1H3,(H,27,28,29)/b26-18+