6-azanyl-5-[[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-phenyl-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]-phenyl-methyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)-phenyl-methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-phenylmethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-phenylmethyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)-phenyl-methyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C19H22N6O4 MolecularWeight: 398.41578

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C19H22N6O4/c1-22-14(20)12(16(26)24(3)18(22)28)11(10-8-6-5-7-9-10)13-15(21)23(2)19(29)25(4)17(13)27/h5-9,11H,20-21H2,1-4H3