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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)N)NC2=NC=NC3=C2C=NC=C3

Isomeric SMILES

C1=CC(=C(C=C1Br)N)NC2=NC=NC3=C2C=NC=C3

InChI

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