6-[2-[3-[(2-chlorophenyl)amino]propyl-ethyl-amino]ethylamino]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[2-[3-[(2-chlorophenyl)amino]propyl-ethyl-amino]ethylamino]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[2-[3-(2-chloroanilino)propyl-ethyl-amino]ethylamino]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[2-[3-(2-chloroanilino)propyl-ethylamino]ethylamino]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[2-[3-(2-chloroanilino)propyl-ethylamino]ethylamino]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[2-[3-(2-chloroanilino)propyl-ethyl-amino]ethylamino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C19H28ClN5O2 MolecularWeight: 393.91092

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC1=CC=CC=C1Cl)CCNC2=CC(=O)N(C(=O)N2C)C

Isomeric SMILES

CCN(CCCNC1=CC=CC=C1Cl)CCNC2=CC(=O)N(C(=O)N2C)C

InChI

InChI=1S/C19H28ClN5O2/c1-4-25(12-7-10-21-16-9-6-5-8-15(16)20)13-11-22-17-14-18(26)24(3)19(27)23(17)2/h5-6,8-9,14,21-22H,4,7,10-13H2,1-3H3