6-[2-[2-hydroxyethyl-[3-[2-nitro-4-(phenylcarbonyl)phenoxy]propyl]amino]ethylamino]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[2-[2-hydroxyethyl-[3-[2-nitro-4-(phenylcarbonyl)phenoxy]propyl]amino]ethylamino]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[2-[3-(4-benzoyl-2-nitro-phenoxy)propyl-(2-hydroxyethyl)amino]ethylamino]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[2-[3-(4-benzoyl-2-nitrophenoxy)propyl-(2-hydroxyethyl)amino]ethylamino]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[2-[3-(4-benzoyl-2-nitrophenoxy)propyl-(2-hydroxyethyl)amino]ethylamino]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[2-[3-(4-benzoyl-2-nitro-phenoxy)propyl-(2-hydroxyethyl)amino]ethylamino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C26H31N5O7 MolecularWeight: 525.55364

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)NCCN(CCCOC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-])CCO

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)NCCN(CCCOC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-])CCO

InChI

InChI=1S/C26H31N5O7/c1-28-23(18-24(33)29(2)26(28)35)27-11-13-30(14-15-32)12-6-16-38-22-10-9-20(17-21(22)31(36)37)25(34)19-7-4-3-5-8-19/h3-5,7-10,17-18,27,32H,6,11-16H2,1-2H3