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

Systemtic Name: 1-(3-methylphenyl)-N-[6-morpholin-4-yl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-yl]oxy-methanimine Openeye Name: N-[6-morpholino-2-[2-(2-pyridyl)ethoxy]pyrimidin-4-yl]oxy-1-(m-tolyl)methanimine CAS Name: 1-(3-methylphenyl)-N-[[6-(4-morpholinyl)-2-[2-(2-pyridinyl)ethoxy]-4-pyrimidinyl]oxy]methanimine IUPAC Name: 1-(3-methylphenyl)-N-[6-morpholin-4-yl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-yl]oxymethanimine Traditional Name: (E)-(3-methylbenzylidene)-[6-morpholino-2-[2-(2-pyridyl)ethoxy]pyrimidin-4-yl]oxy-amine Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NOC2=NC(=NC(=C2)N3CCOCC3)OCCC4=CC=CC=N4

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/OC2=NC(=NC(=C2)N3CCOCC3)OCCC4=CC=CC=N4

InChI

InChI=1S/C23H25N5O3/c1-18-5-4-6-19(15-18)17-25-31-22-16-21(28-10-13-29-14-11-28)26-23(27-22)30-12-8-20-7-2-3-9-24-20/h2-7,9,15-17H,8,10-14H2,1H3/b25-17+