2-[[2-bromanyl-6-(pyrido[4,3-d]pyrimidin-4-ylamino)phenyl]-methyl-amino]ethanol

Systemtic Name: 2-[[2-bromanyl-6-(pyrido[4,3-d]pyrimidin-4-ylamino)phenyl]-methyl-amino]ethanol Openeye Name: 2-[2-bromo-N-methyl-6-(pyrido[4,3-d]pyrimidin-4-ylamino)anilino]ethanol CAS Name: 2-[2-bromo-N-methyl-6-(4-pyrido[4,3-d]pyrimidinylamino)anilino]ethanol IUPAC Name: 2-[2-bromo-N-methyl-6-(pyrido[4,3-d]pyrimidin-4-ylamino)anilino]ethanol Traditional Name: 2-[2-bromo-N-methyl-6-(pyrido[4,3-d]pyrimidin-4-ylamino)anilino]ethanol Formula: C16H16BrN5O MolecularWeight: 374.23514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrN5O/c1-22(7-8-23)15-12(17)3-2-4-14(15)21-16-11-9-18-6-5-13(11)19-10-20-16/h2-6,9-10,23H,7-8H2,1H3,(H,19,20,21)