6-[[(5S)-1-(3-chlorophenyl)-5-methyl-5,6-dihydro-4H-pyrimidin-2-yl]amino]-3-ethyl-1-methyl-pyrimidine-2,4-dione

Systemtic Name: 6-[[(5S)-1-(3-chlorophenyl)-5-methyl-5,6-dihydro-4H-pyrimidin-2-yl]amino]-3-ethyl-1-methyl-pyrimidine-2,4-dione Openeye Name: 6-[[(5S)-1-(3-chlorophenyl)-5-methyl-5,6-dihydro-4H-pyrimidin-2-yl]amino]-3-ethyl-1-methyl-pyrimidine-2,4-dione CAS Name: 6-[[(5S)-1-(3-chlorophenyl)-5-methyl-5,6-dihydro-4H-pyrimidin-2-yl]amino]-3-ethyl-1-methylpyrimidine-2,4-dione IUPAC Name: 6-[[(5S)-1-(3-chlorophenyl)-5-methyl-5,6-dihydro-4H-pyrimidin-2-yl]amino]-3-ethyl-1-methylpyrimidine-2,4-dione Traditional Name: 6-[[(5S)-1-(3-chlorophenyl)-5-methyl-5,6-dihydro-4H-pyrimidin-2-yl]amino]-3-ethyl-1-methyl-pyrimidine-2,4-quinone Formula: C18H22ClN5O2 MolecularWeight: 375.85258

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C=C(N(C1=O)C)NC2=NCC(CN2C3=CC(=CC=C3)Cl)C

Isomeric SMILES

CCN1C(=O)C=C(N(C1=O)C)NC2=NC[C@@H](CN2C3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C18H22ClN5O2/c1-4-23-16(25)9-15(22(3)18(23)26)21-17-20-10-12(2)11-24(17)14-7-5-6-13(19)8-14/h5-9,12H,4,10-11H2,1-3H3,(H,20,21)/t12-/m0/s1