1-[2-azanyl-6-(2-bromanyl-6-chloranyl-phenyl)pyrido[2,3-d]pyrimidin-7-yl]-3-tert-butyl-urea

Systemtic Name: 1-[2-azanyl-6-(2-bromanyl-6-chloranyl-phenyl)pyrido[2,3-d]pyrimidin-7-yl]-3-tert-butyl-urea Openeye Name: 1-[2-amino-6-(2-bromo-6-chloro-phenyl)pyrido[2,3-d]pyrimidin-7-yl]-3-tert-butyl-urea CAS Name: 1-[2-amino-6-(2-bromo-6-chlorophenyl)-7-pyrido[2,3-d]pyrimidinyl]-3-tert-butylurea IUPAC Name: 1-[2-amino-6-(2-bromo-6-chlorophenyl)pyrido[2,3-d]pyrimidin-7-yl]-3-tert-butylurea Traditional Name: 1-[2-amino-6-(2-bromo-6-chloro-phenyl)pyrido[2,3-d]pyrimidin-7-yl]-3-tert-butyl-urea Formula: C18H18BrClN6O MolecularWeight: 449.73212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC1=C(C=C2C=NC(=NC2=N1)N)C3=C(C=CC=C3Br)Cl

Isomeric SMILES

CC(C)(C)NC(=O)NC1=C(C=C2C=NC(=NC2=N1)N)C3=C(C=CC=C3Br)Cl

InChI

InChI=1S/C18H18BrClN6O/c1-18(2,3)26-17(27)25-15-10(13-11(19)5-4-6-12(13)20)7-9-8-22-16(21)24-14(9)23-15/h4-8H,1-3H3,(H4,21,22,23,24,25,26,27)