1-phenyl-3-[4-(6-phenylazanylpyrimidin-4-yl)oxyphenyl]urea

Systemtic Name: 1-phenyl-3-[4-(6-phenylazanylpyrimidin-4-yl)oxyphenyl]urea Openeye Name: 1-[4-(6-anilinopyrimidin-4-yl)oxyphenyl]-3-phenyl-urea CAS Name: 1-[4-[(6-anilino-4-pyrimidinyl)oxy]phenyl]-3-phenylurea IUPAC Name: 1-[4-(6-anilinopyrimidin-4-yl)oxyphenyl]-3-phenylurea Traditional Name: 1-[4-(6-anilinopyrimidin-4-yl)oxyphenyl]-3-phenyl-urea Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC(=NC=N2)OC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC(=NC=N2)OC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H19N5O2/c29-23(27-18-9-5-2-6-10-18)28-19-11-13-20(14-12-19)30-22-15-21(24-16-25-22)26-17-7-3-1-4-8-17/h1-16H,(H,24,25,26)(H2,27,28,29)