N-[2-bromanyl-6-(pyrido[4,3-d]pyrimidin-4-ylamino)phenyl]ethanamide

Systemtic Name: N-[2-bromanyl-6-(pyrido[4,3-d]pyrimidin-4-ylamino)phenyl]ethanamide Openeye Name: N-[2-bromo-6-(pyrido[4,3-d]pyrimidin-4-ylamino)phenyl]acetamide CAS Name: N-[2-bromo-6-(4-pyrido[4,3-d]pyrimidinylamino)phenyl]acetamide IUPAC Name: N-[2-bromo-6-(pyrido[4,3-d]pyrimidin-4-ylamino)phenyl]acetamide Traditional Name: N-[2-bromo-6-(pyrido[4,3-d]pyrimidin-4-ylamino)phenyl]acetamide Formula: C15H12BrN5O MolecularWeight: 358.19268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC=C1Br)NC2=NC=NC3=C2C=NC=C3

Isomeric SMILES

CC(=O)NC1=C(C=CC=C1Br)NC2=NC=NC3=C2C=NC=C3

InChI

InChI=1S/C15H12BrN5O/c1-9(22)20-14-11(16)3-2-4-13(14)21-15-10-7-17-6-5-12(10)18-8-19-15/h2-8H,1H3,(H,20,22)(H,18,19,21)