5-methyl-1-[5-(1,4,5,6-tetrahydropyrimidin-2-yl)pentyl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[5-(1,4,5,6-tetrahydropyrimidin-2-yl)pentyl]pyrimidine-2,4-dione Openeye Name: 5-methyl-1-[5-(1,4,5,6-tetrahydropyrimidin-2-yl)pentyl]pyrimidine-2,4-dione CAS Name: 5-methyl-1-[5-(1,4,5,6-tetrahydropyrimidin-2-yl)pentyl]pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-[5-(1,4,5,6-tetrahydropyrimidin-2-yl)pentyl]pyrimidine-2,4-dione Traditional Name: 5-methyl-1-[5-(1,4,5,6-tetrahydropyrimidin-2-yl)pentyl]pyrimidine-2,4-quinone Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CCCCCC2=NCCCN2

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CCCCCC2=NCCCN2

InChI

InChI=1S/C14H22N4O2/c1-11-10-18(14(20)17-13(11)19)9-4-2-3-6-12-15-7-5-8-16-12/h10H,2-9H2,1H3,(H,15,16)(H,17,19,20)