3-bromanyl-N1-pyrido[4,3-d]pyrimidin-4-yl-benzene-1,2-diamine

Systemtic Name: 3-bromanyl-N1-pyrido[4,3-d]pyrimidin-4-yl-benzene-1,2-diamine Openeye Name: 3-bromo-N1-pyrido[4,3-d]pyrimidin-4-yl-benzene-1,2-diamine CAS Name: 3-bromo-N1-(4-pyrido[4,3-d]pyrimidinyl)benzene-1,2-diamine IUPAC Name: 3-bromo-1-N-pyrido[4,3-d]pyrimidin-4-ylbenzene-1,2-diamine Traditional Name: (2-amino-3-bromo-phenyl)-pyrido[4,3-d]pyrimidin-4-yl-amine Formula: C13H10BrN5 MolecularWeight: 316.156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Br)N)NC2=NC=NC3=C2C=NC=C3

Isomeric SMILES

C1=CC(=C(C(=C1)Br)N)NC2=NC=NC3=C2C=NC=C3

InChI

InChI=1S/C13H10BrN5/c14-9-2-1-3-11(12(9)15)19-13-8-6-16-5-4-10(8)17-7-18-13/h1-7H,15H2,(H,17,18,19)