6-methyl-5-[3-oxidanylidene-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-methyl-5-[3-oxidanylidene-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-methyl-5-[3-oxo-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-1H-pyrimidine-2,4-dione CAS Name: 6-methyl-5-[3-oxo-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-methyl-5-[3-oxo-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-[3-keto-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-6-methyl-uracil Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O3/c1-13-16(18(24)21-19(25)20-13)7-8-17(23)22-11-9-15(10-12-22)14-5-3-2-4-6-14/h2-6,9H,7-8,10-12H2,1H3,(H2,20,21,24,25)