1-[(E)-[3-(4,6-dimethoxypyrimidin-2-yl)oxypyridin-2-yl]methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(E)-[3-(4,6-dimethoxypyrimidin-2-yl)oxypyridin-2-yl]methylideneamino]-3-phenyl-urea Openeye Name: 1-[(E)-[3-(4,6-dimethoxypyrimidin-2-yl)oxy-2-pyridyl]methyleneamino]-3-phenyl-urea CAS Name: 1-[(E)-[3-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-2-pyridinyl]methylideneamino]-3-phenylurea IUPAC Name: 1-[(E)-[3-(4,6-dimethoxypyrimidin-2-yl)oxypyridin-2-yl]methylideneamino]-3-phenylurea Traditional Name: 1-[(E)-[3-(4,6-dimethoxypyrimidin-2-yl)oxy-2-pyridyl]methyleneamino]-3-phenyl-urea Formula: C19H18N6O4 MolecularWeight: 394.38402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)OC2=C(N=CC=C2)C=NNC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=NC(=N1)OC2=C(N=CC=C2)/C=N/NC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C19H18N6O4/c1-27-16-11-17(28-2)24-19(23-16)29-15-9-6-10-20-14(15)12-21-25-18(26)22-13-7-4-3-5-8-13/h3-12H,1-2H3,(H2,22,25,26)/b21-12+