6-bromanyl-2-(cyclopentylamino)-8-ethyl-4-methyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 6-bromanyl-2-(cyclopentylamino)-8-ethyl-4-methyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-bromo-2-(cyclopentylamino)-8-ethyl-4-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-bromo-2-(cyclopentylamino)-8-ethyl-4-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-bromo-2-(cyclopentylamino)-8-ethyl-4-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-bromo-2-(cyclopentylamino)-8-ethyl-4-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C15H19BrN4O MolecularWeight: 351.24156

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC(=NC(=C2C=C(C1=O)Br)C)NC3CCCC3

Isomeric SMILES

CCN1C2=NC(=NC(=C2C=C(C1=O)Br)C)NC3CCCC3

InChI

InChI=1S/C15H19BrN4O/c1-3-20-13-11(8-12(16)14(20)21)9(2)17-15(19-13)18-10-6-4-5-7-10/h8,10H,3-7H2,1-2H3,(H,17,18,19)