6-[(3-ethyl-4-methyl-phenyl)amino]-3-[5-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]pentyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(3-ethyl-4-methyl-phenyl)amino]-3-[5-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]pentyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-(3-ethyl-4-methyl-anilino)-3-[5-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]pentyl]-1H-pyrimidine-2,4-dione CAS Name: 6-(3-ethyl-4-methylanilino)-3-[5-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]pentyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-(3-ethyl-4-methylanilino)-3-[5-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]pentyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-(3-ethyl-4-methyl-anilino)-3-[5-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]pentyl]uracil Formula: C29H35FN4O2 MolecularWeight: 490.612203

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)NC2=CC(=O)N(C(=O)N2)CCCCCN3CCC(=CC3)C4=CC=C(C=C4)F)C

Isomeric SMILES

CCC1=C(C=CC(=C1)NC2=CC(=O)N(C(=O)N2)CCCCCN3CCC(=CC3)C4=CC=C(C=C4)F)C

InChI

InChI=1S/C29H35FN4O2/c1-3-22-19-26(12-7-21(22)2)31-27-20-28(35)34(29(36)32-27)16-6-4-5-15-33-17-13-24(14-18-33)23-8-10-25(30)11-9-23/h7-13,19-20,31H,3-6,14-18H2,1-2H3,(H,32,36)