5-(cyclopentylamino)-6-ethyl-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5-(cyclopentylamino)-6-ethyl-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-(cyclopentylamino)-6-ethyl-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 5-(cyclopentylamino)-6-ethyl-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-(cyclopentylamino)-6-ethyl-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 5-(cyclopentylamino)-6-ethyl-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C2C(=C1NC3CCCC3)C(=O)N(C(=O)N2C)C

Isomeric SMILES

CCC1=CN=C2C(=C1NC3CCCC3)C(=O)N(C(=O)N2C)C

InChI

InChI=1S/C16H22N4O2/c1-4-10-9-17-14-12(13(10)18-11-7-5-6-8-11)15(21)20(3)16(22)19(14)2/h9,11H,4-8H2,1-3H3,(H,17,18)