7-azanyl-5-bromanyl-2-methyl-1H-pyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 7-azanyl-5-bromanyl-2-methyl-1H-pyrido[4,3-d]pyrimidin-4-one Openeye Name: 7-amino-5-bromo-2-methyl-1H-pyrido[4,3-d]pyrimidin-4-one CAS Name: 7-amino-5-bromo-2-methyl-1H-pyrido[4,3-d]pyrimidin-4-one IUPAC Name: 7-amino-5-bromo-2-methyl-1H-pyrido[4,3-d]pyrimidin-4-one Traditional Name: 7-amino-5-bromo-2-methyl-1H-pyrido[4,3-d]pyrimidin-4-one Formula: C8H7BrN4O MolecularWeight: 255.07138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=C(N=C(C=C2N1)N)Br

Isomeric SMILES

CC1=NC(=O)C2=C(N=C(C=C2N1)N)Br

InChI

InChI=1S/C8H7BrN4O/c1-3-11-4-2-5(10)13-7(9)6(4)8(14)12-3/h2H,1H3,(H2,10,13)(H,11,12,14)