1-(3-methylphenyl)-N-[6-morpholin-4-yl-2-(2-pyridin-3-yloxyethoxy)pyrimidin-4-yl]oxy-methanimine

Systemtic Name: 1-(3-methylphenyl)-N-[6-morpholin-4-yl-2-(2-pyridin-3-yloxyethoxy)pyrimidin-4-yl]oxy-methanimine Openeye Name: N-[6-morpholino-2-[2-(3-pyridyloxy)ethoxy]pyrimidin-4-yl]oxy-1-(m-tolyl)methanimine CAS Name: 1-(3-methylphenyl)-N-[[6-(4-morpholinyl)-2-[2-(3-pyridinyloxy)ethoxy]-4-pyrimidinyl]oxy]methanimine IUPAC Name: 1-(3-methylphenyl)-N-[6-morpholin-4-yl-2-(2-pyridin-3-yloxyethoxy)pyrimidin-4-yl]oxymethanimine Traditional Name: (E)-(3-methylbenzylidene)-[6-morpholino-2-[2-(3-pyridyloxy)ethoxy]pyrimidin-4-yl]oxy-amine Formula: C23H25N5O4 MolecularWeight: 435.4757

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NOC2=NC(=NC(=C2)N3CCOCC3)OCCOC4=CN=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/OC2=NC(=NC(=C2)N3CCOCC3)OCCOC4=CN=CC=C4

InChI

InChI=1S/C23H25N5O4/c1-18-4-2-5-19(14-18)16-25-32-22-15-21(28-8-10-29-11-9-28)26-23(27-22)31-13-12-30-20-6-3-7-24-17-20/h2-7,14-17H,8-13H2,1H3/b25-16+