6-methyl-5-[3-[2-(4-methylphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-methyl-5-[3-[2-(4-methylphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-methyl-5-[3-oxo-3-[2-(p-tolyl)pyrrolidin-1-yl]propyl]-1H-pyrimidine-2,4-dione CAS Name: 6-methyl-5-[3-[2-(4-methylphenyl)-1-pyrrolidinyl]-3-oxopropyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-methyl-5-[3-[2-(4-methylphenyl)pyrrolidin-1-yl]-3-oxopropyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-[3-keto-3-[2-(p-tolyl)pyrrolidino]propyl]-6-methyl-uracil Formula: C19H23N3O3 MolecularWeight: 341.40422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2C(=O)CCC3=C(NC(=O)NC3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CCCN2C(=O)CCC3=C(NC(=O)NC3=O)C

InChI

InChI=1S/C19H23N3O3/c1-12-5-7-14(8-6-12)16-4-3-11-22(16)17(23)10-9-15-13(2)20-19(25)21-18(15)24/h5-8,16H,3-4,9-11H2,1-2H3,(H2,20,21,24,25)