4-azanyl-6-(2,4-dichlorophenyl)-2-oxidanylidene-3-phenyl-pyrimido[5,4-d]pyrimidin-8-olate

Systemtic Name: 4-azanyl-6-(2,4-dichlorophenyl)-2-oxidanylidene-3-phenyl-pyrimido[5,4-d]pyrimidin-8-olate Openeye Name: 4-amino-6-(2,4-dichlorophenyl)-2-oxo-3-phenyl-pyrimido[5,4-d]pyrimidin-8-olate CAS Name: 4-amino-6-(2,4-dichlorophenyl)-2-oxo-3-phenyl-8-pyrimido[5,4-d]pyrimidinolate IUPAC Name: 4-amino-6-(2,4-dichlorophenyl)-2-oxo-3-phenylpyrimido[5,4-d]pyrimidin-8-olate Traditional Name: 4-amino-6-(2,4-dichlorophenyl)-2-keto-3-phenyl-pyrimido[5,4-d]pyrimidin-8-olate Formula: C18H10Cl2N5O2- MolecularWeight: 399.2103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C3C(=NC2=O)C(=NC(=N3)C4=C(C=C(C=C4)Cl)Cl)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C3C(=NC2=O)C(=NC(=N3)C4=C(C=C(C=C4)Cl)Cl)[O-])N

InChI

InChI=1S/C18H11Cl2N5O2/c19-9-6-7-11(12(20)8-9)16-22-13-14(17(26)24-16)23-18(27)25(15(13)21)10-4-2-1-3-5-10/h1-8H,21H2,(H,22,24,26)/p-1