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

Systemtic Name: 4-azanyl-6-(4-chlorophenyl)-2-oxidanylidene-3-phenyl-pyrimido[5,4-d]pyrimidin-8-olate Openeye Name: 4-amino-6-(4-chlorophenyl)-2-oxo-3-phenyl-pyrimido[5,4-d]pyrimidin-8-olate CAS Name: 4-amino-6-(4-chlorophenyl)-2-oxo-3-phenyl-8-pyrimido[5,4-d]pyrimidinolate IUPAC Name: 4-amino-6-(4-chlorophenyl)-2-oxo-3-phenylpyrimido[5,4-d]pyrimidin-8-olate Traditional Name: 4-amino-6-(4-chlorophenyl)-2-keto-3-phenyl-pyrimido[5,4-d]pyrimidin-8-olate Formula: C18H11ClN5O2- MolecularWeight: 364.76524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClN5O2/c19-11-8-6-10(7-9-11)16-21-13-14(17(25)23-16)22-18(26)24(15(13)20)12-4-2-1-3-5-12/h1-9H,20H2,(H,21,23,25)/p-1