6-[[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-ethyl-amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-ethyl-amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-ethyl-amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[[(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-ethylamino]methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-ethylamino]methyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[[(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-ethyl-amino]methyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C17H26N6O4 MolecularWeight: 378.42614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)CC2=CC(=O)N(C(=O)N2C)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)CC2=CC(=O)N(C(=O)N2C)C)N

InChI

InChI=1S/C17H26N6O4/c1-5-7-8-23-14(18)13(15(25)19-16(23)26)22(6-2)10-11-9-12(24)21(4)17(27)20(11)3/h9H,5-8,10,18H2,1-4H3,(H,19,25,26)