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6-(aminomethyl)-7-azanyl-5-(2-bromanyl-5-fluoranyl-phenyl)-1-methyl-pyrido[2,3-d]pyrimidine-2,4-dione

6-(aminomethyl)-7-azanyl-5-(2-bromanyl-5-fluoranyl-phenyl)-1-methyl-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name:6-(aminomethyl)-7-azanyl-5-(2-bromanyl-5-fluoranyl-phenyl)-1-methyl-pyrido[2,3-d]pyrimidine-2,4-dione
Openeye Name:7-amino-6-(aminomethyl)-5-(2-bromo-5-fluoro-phenyl)-1-methyl-pyrido[2,3-d]pyrimidine-2,4-dione
CAS Name:7-amino-6-(aminomethyl)-5-(2-bromo-5-fluorophenyl)-1-methylpyrido[2,3-d]pyrimidine-2,4-dione
IUPAC Name:7-amino-6-(aminomethyl)-5-(2-bromo-5-fluorophenyl)-1-methylpyrido[2,3-d]pyrimidine-2,4-dione
Traditional Name:7-amino-6-(aminomethyl)-5-(2-bromo-5-fluoro-phenyl)-1-methyl-pyrido[2,3-d]pyrimidine-2,4-quinone
Formula: C15H13BrFN5O2
MolecularWeight: 394.198423
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=C(C(=C2C(=O)NC1=O)C3=C(C=CC(=C3)F)Br)CN)N


Isomeric SMILES

CN1C2=NC(=C(C(=C2C(=O)NC1=O)C3=C(C=CC(=C3)F)Br)CN)N


InChI

InChI=1S/C15H13BrFN5O2/c1-22-13-11(14(23)21-15(22)24)10(8(5-18)12(19)20-13)7-4-6(17)2-3-9(7)16/h2-4H,5,18H2,1H3,(H2,19,20)(H,21,23,24)


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