8-butyl-7-pentyl-1H-pyrido[2,3-d]pyrimidine-2,4,5-trione

Systemtic Name: 8-butyl-7-pentyl-1H-pyrido[2,3-d]pyrimidine-2,4,5-trione Openeye Name: 8-butyl-7-pentyl-1H-pyrido[2,3-d]pyrimidine-2,4,5-trione CAS Name: 8-butyl-7-pentyl-1H-pyrido[2,3-d]pyrimidine-2,4,5-trione IUPAC Name: 8-butyl-7-pentyl-1H-pyrido[2,3-d]pyrimidine-2,4,5-trione Traditional Name: 7-amyl-8-butyl-1H-pyrido[2,3-d]pyrimidine-2,4,5-trione Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=O)C2=C(N1CCCC)NC(=O)NC2=O

Isomeric SMILES

CCCCCC1=CC(=O)C2=C(N1CCCC)NC(=O)NC2=O

InChI

InChI=1S/C16H23N3O3/c1-3-5-7-8-11-10-12(20)13-14(19(11)9-6-4-2)17-16(22)18-15(13)21/h10H,3-9H2,1-2H3,(H2,17,18,21,22)