1-methyl-3-(2-methyl-5-oxidanyl-phenyl)-1-[6-[(4-morpholin-4-ylphenyl)amino]pyrimidin-4-yl]urea

Systemtic Name: 1-methyl-3-(2-methyl-5-oxidanyl-phenyl)-1-[6-[(4-morpholin-4-ylphenyl)amino]pyrimidin-4-yl]urea Openeye Name: 3-(5-hydroxy-2-methyl-phenyl)-1-methyl-1-[6-(4-morpholinoanilino)pyrimidin-4-yl]urea CAS Name: 3-(5-hydroxy-2-methylphenyl)-1-methyl-1-[6-[4-(4-morpholinyl)anilino]-4-pyrimidinyl]urea IUPAC Name: 3-(5-hydroxy-2-methylphenyl)-1-methyl-1-[6-(4-morpholin-4-ylanilino)pyrimidin-4-yl]urea Traditional Name: 3-(5-hydroxy-2-methyl-phenyl)-1-methyl-1-[6-(4-morpholinoanilino)pyrimidin-4-yl]urea Formula: C23H26N6O3 MolecularWeight: 434.49094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)O)NC(=O)N(C)C2=NC=NC(=C2)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)O)NC(=O)N(C)C2=NC=NC(=C2)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H26N6O3/c1-16-3-8-19(30)13-20(16)27-23(31)28(2)22-14-21(24-15-25-22)26-17-4-6-18(7-5-17)29-9-11-32-12-10-29/h3-8,13-15,30H,9-12H2,1-2H3,(H,27,31)(H,24,25,26)