1,3-dimethyl-6-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethylamino]pyrimidine-2,4-dione; ethanol

Systemtic Name: 1,3-dimethyl-6-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethylamino]pyrimidine-2,4-dione; ethanol Openeye Name: ethanol; 6-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethylamino]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: ethanol; 6-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethylamino]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: ethanol; 6-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethylamino]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: ethanol; 6-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethylamino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C19H30N4O5 MolecularWeight: 394.4653

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Descriptors Computed from Structure

Canonical SMILES:

CCO.CN1C(=CC(=O)N(C1=O)C)NCCNCC(COC2=CC=CC=C2)O

Isomeric SMILES

CCO.CN1C(=CC(=O)N(C1=O)C)NCCNCC(COC2=CC=CC=C2)O

InChI

InChI=1S/C17H24N4O4.C2H6O/c1-20-15(10-16(23)21(2)17(20)24)19-9-8-18-11-13(22)12-25-14-6-4-3-5-7-14;1-2-3/h3-7,10,13,18-19,22H,8-9,11-12H2,1-2H3;3H,2H2,1H3