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

Systemtic Name: N-[(E)-(3-methylphenyl)methylideneamino]-6-morpholin-4-yl-2-(2-pyridin-3-yloxyethoxy)pyrimidin-4-amine Openeye Name: 6-morpholino-N-[(E)-m-tolylmethyleneamino]-2-[2-(3-pyridyloxy)ethoxy]pyrimidin-4-amine CAS Name: N-[(E)-(3-methylphenyl)methylideneamino]-6-(4-morpholinyl)-2-[2-(3-pyridinyloxy)ethoxy]-4-pyrimidinamine IUPAC Name: N-[(E)-(3-methylphenyl)methylideneamino]-6-morpholin-4-yl-2-(2-pyridin-3-yloxyethoxy)pyrimidin-4-amine Traditional Name: [(E)-(3-methylbenzylidene)amino]-[6-morpholino-2-[2-(3-pyridyloxy)ethoxy]pyrimidin-4-yl]amine Formula: C23H26N6O3 MolecularWeight: 434.49094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC2=NC(=NC(=C2)N3CCOCC3)OCCOC4=CN=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/NC2=NC(=NC(=C2)N3CCOCC3)OCCOC4=CN=CC=C4

InChI

InChI=1S/C23H26N6O3/c1-18-4-2-5-19(14-18)16-25-28-21-15-22(29-8-10-30-11-9-29)27-23(26-21)32-13-12-31-20-6-3-7-24-17-20/h2-7,14-17H,8-13H2,1H3,(H,26,27,28)/b25-16+