1-[4-(4-azanyl-5-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl)phenyl]-3-[6-[2-[2-methoxyethyl(methyl)amino]ethoxy]-5-(trifluoromethyl)pyridin-3-yl]urea

Systemtic Name: 1-[4-(4-azanyl-5-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl)phenyl]-3-[6-[2-[2-methoxyethyl(methyl)amino]ethoxy]-5-(trifluoromethyl)pyridin-3-yl]urea Openeye Name: 1-[4-(4-amino-5-oxo-pyrido[2,3-d]pyrimidin-8-yl)phenyl]-3-[6-[2-[2-methoxyethyl(methyl)amino]ethoxy]-5-(trifluoromethyl)-3-pyridyl]urea CAS Name: 1-[4-(4-amino-5-oxo-8-pyrido[2,3-d]pyrimidinyl)phenyl]-3-[6-[2-[2-methoxyethyl(methyl)amino]ethoxy]-5-(trifluoromethyl)-3-pyridinyl]urea IUPAC Name: 1-[4-(4-amino-5-oxopyrido[2,3-d]pyrimidin-8-yl)phenyl]-3-[6-[2-[2-methoxyethyl(methyl)amino]ethoxy]-5-(trifluoromethyl)pyridin-3-yl]urea Traditional Name: 1-[4-(4-amino-5-keto-pyrido[2,3-d]pyrimidin-8-yl)phenyl]-3-[6-[2-[2-methoxyethyl(methyl)amino]ethoxy]-5-(trifluoromethyl)-3-pyridyl]urea Formula: C26H27F3N8O4 MolecularWeight: 572.53899

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC)CCOC1=NC=C(C=C1C(F)(F)F)NC(=O)NC2=CC=C(C=C2)N3C=CC(=O)C4=C3N=CN=C4N

Isomeric SMILES

CN(CCOC)CCOC1=NC=C(C=C1C(F)(F)F)NC(=O)NC2=CC=C(C=C2)N3C=CC(=O)C4=C3N=CN=C4N

InChI

InChI=1S/C26H27F3N8O4/c1-36(9-11-40-2)10-12-41-24-19(26(27,28)29)13-17(14-31-24)35-25(39)34-16-3-5-18(6-4-16)37-8-7-20(38)21-22(30)32-15-33-23(21)37/h3-8,13-15H,9-12H2,1-2H3,(H2,30,32,33)(H2,34,35,39)