6-(aminomethyl)-7-azanyl-5-(3-bromanylthiophen-2-yl)-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 6-(aminomethyl)-7-azanyl-5-(3-bromanylthiophen-2-yl)-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 7-amino-6-(aminomethyl)-5-(3-bromo-2-thienyl)-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 7-amino-6-(aminomethyl)-5-(3-bromo-2-thiophenyl)-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 7-amino-6-(aminomethyl)-5-(3-bromothiophen-2-yl)-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 7-amino-6-(aminomethyl)-5-(3-bromo-2-thienyl)-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C14H14BrN5O2S MolecularWeight: 396.26226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=C(C(=C2C(=O)N(C1=O)C)C3=C(C=CS3)Br)CN)N

Isomeric SMILES

CN1C2=NC(=C(C(=C2C(=O)N(C1=O)C)C3=C(C=CS3)Br)CN)N

InChI

InChI=1S/C14H14BrN5O2S/c1-19-12-9(13(21)20(2)14(19)22)8(6(5-16)11(17)18-12)10-7(15)3-4-23-10/h3-4H,5,16H2,1-2H3,(H2,17,18)