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

Systemtic Name: N-[(E)-(3-methylphenyl)methylideneamino]-6-morpholin-4-yl-2-(2-pyridin-2-yloxyethoxy)pyrimidin-4-amine Openeye Name: 6-morpholino-N-[(E)-m-tolylmethyleneamino]-2-[2-(2-pyridyloxy)ethoxy]pyrimidin-4-amine CAS Name: N-[(E)-(3-methylphenyl)methylideneamino]-6-(4-morpholinyl)-2-[2-(2-pyridinyloxy)ethoxy]-4-pyrimidinamine IUPAC Name: N-[(E)-(3-methylphenyl)methylideneamino]-6-morpholin-4-yl-2-(2-pyridin-2-yloxyethoxy)pyrimidin-4-amine Traditional Name: [(E)-(3-methylbenzylidene)amino]-[6-morpholino-2-[2-(2-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=CC=CC=N4

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/NC2=NC(=NC(=C2)N3CCOCC3)OCCOC4=CC=CC=N4

InChI

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