2-azanyl-6-bromanyl-8-cyclopentyl-4-methyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 2-azanyl-6-bromanyl-8-cyclopentyl-4-methyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-amino-6-bromo-8-cyclopentyl-4-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-amino-6-bromo-8-cyclopentyl-4-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-amino-6-bromo-8-cyclopentyl-4-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-amino-6-bromo-8-cyclopentyl-4-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C13H15BrN4O MolecularWeight: 323.1884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)N(C2=NC(=N1)N)C3CCCC3)Br

Isomeric SMILES

CC1=C2C=C(C(=O)N(C2=NC(=N1)N)C3CCCC3)Br

InChI

InChI=1S/C13H15BrN4O/c1-7-9-6-10(14)12(19)18(8-4-2-3-5-8)11(9)17-13(15)16-7/h6,8H,2-5H2,1H3,(H2,15,16,17)