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

Systemtic Name: 6-azanyl-5-[[4-[[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]iminomethyl]phenyl]methylideneamino]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[[4-[(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)iminomethyl]phenyl]methyleneamino]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[[4-[(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)iminomethyl]phenyl]methylideneamino]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[[4-[(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)iminomethyl]phenyl]methylideneamino]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[[4-[(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)iminomethyl]benzylidene]amino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C20H22N8O4 MolecularWeight: 438.43988

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)N=CC2=CC=C(C=C2)C=NC3=C(N(C(=O)N(C3=O)C)C)N)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)N=CC2=CC=C(C=C2)C=NC3=C(N(C(=O)N(C3=O)C)C)N)N

InChI

InChI=1S/C20H22N8O4/c1-25-15(21)13(17(29)27(3)19(25)31)23-9-11-5-7-12(8-6-11)10-24-14-16(22)26(2)20(32)28(4)18(14)30/h5-10H,21-22H2,1-4H3