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

Systemtic Name: 6-[2-[2-[(2-ethanoylphenyl)amino]ethyl-ethyl-amino]ethylamino]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[2-[2-(2-acetylanilino)ethyl-ethyl-amino]ethylamino]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[2-[2-(2-acetylanilino)ethyl-ethylamino]ethylamino]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[2-[2-(2-acetylanilino)ethyl-ethylamino]ethylamino]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[2-[2-(2-acetylanilino)ethyl-ethyl-amino]ethylamino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C20H29N5O3 MolecularWeight: 387.47596

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC1=CC=CC=C1C(=O)C)CCNC2=CC(=O)N(C(=O)N2C)C

Isomeric SMILES

CCN(CCNC1=CC=CC=C1C(=O)C)CCNC2=CC(=O)N(C(=O)N2C)C

InChI

InChI=1S/C20H29N5O3/c1-5-25(12-10-21-17-9-7-6-8-16(17)15(2)26)13-11-22-18-14-19(27)24(4)20(28)23(18)3/h6-9,14,21-22H,5,10-13H2,1-4H3