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

Systemtic Name: 6-azanyl-5-[[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-pyridin-4-yl-methyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)-(4-pyridyl)methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-pyridin-4-ylmethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-pyridin-4-ylmethyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)-(4-pyridyl)methyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C18H21N7O4 MolecularWeight: 399.40384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(C2=CC=NC=C2)C3=C(N(C(=O)N(C3=O)C)C)N)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(C2=CC=NC=C2)C3=C(N(C(=O)N(C3=O)C)C)N)N

InChI

InChI=1S/C18H21N7O4/c1-22-13(19)11(15(26)24(3)17(22)28)10(9-5-7-21-8-6-9)12-14(20)23(2)18(29)25(4)16(12)27/h5-8,10H,19-20H2,1-4H3