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

Systemtic Name: 8-bromanyl-7-methyl-2-pentyl-1H-pyrido[4,3-d]pyrimidin-4-one Openeye Name: 8-bromo-7-methyl-2-pentyl-1H-pyrido[4,3-d]pyrimidin-4-one CAS Name: 8-bromo-7-methyl-2-pentyl-1H-pyrido[4,3-d]pyrimidin-4-one IUPAC Name: 8-bromo-7-methyl-2-pentyl-1H-pyrido[4,3-d]pyrimidin-4-one Traditional Name: 2-amyl-8-bromo-7-methyl-1H-pyrido[4,3-d]pyrimidin-4-one Formula: C13H16BrN3O MolecularWeight: 310.18964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC(=O)C2=CN=C(C(=C2N1)Br)C

Isomeric SMILES

CCCCCC1=NC(=O)C2=CN=C(C(=C2N1)Br)C

InChI

InChI=1S/C13H16BrN3O/c1-3-4-5-6-10-16-12-9(13(18)17-10)7-15-8(2)11(12)14/h7H,3-6H2,1-2H3,(H,16,17,18)