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

Systemtic Name: N-[(E)-(3-methylphenyl)methylideneamino]-6-morpholin-4-yl-2-pyridin-3-yloxy-pyrimidin-4-amine Openeye Name: 6-morpholino-N-[(E)-m-tolylmethyleneamino]-2-(3-pyridyloxy)pyrimidin-4-amine CAS Name: N-[(E)-(3-methylphenyl)methylideneamino]-6-(4-morpholinyl)-2-(3-pyridinyloxy)-4-pyrimidinamine IUPAC Name: N-[(E)-(3-methylphenyl)methylideneamino]-6-morpholin-4-yl-2-pyridin-3-yloxypyrimidin-4-amine Traditional Name: [(E)-(3-methylbenzylidene)amino]-[6-morpholino-2-(3-pyridyloxy)pyrimidin-4-yl]amine Formula: C21H22N6O2 MolecularWeight: 390.43838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC2=NC(=NC(=C2)N3CCOCC3)OC4=CN=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/NC2=NC(=NC(=C2)N3CCOCC3)OC4=CN=CC=C4

InChI

InChI=1S/C21H22N6O2/c1-16-4-2-5-17(12-16)14-23-26-19-13-20(27-8-10-28-11-9-27)25-21(24-19)29-18-6-3-7-22-15-18/h2-7,12-15H,8-11H2,1H3,(H,24,25,26)/b23-14+