4-azanyl-6-(2-chloranyl-6-fluoranyl-phenyl)-3-phenyl-5H-pyrimido[5,4-d]pyrimidine-2,8-dione

Systemtic Name: 4-azanyl-6-(2-chloranyl-6-fluoranyl-phenyl)-3-phenyl-5H-pyrimido[5,4-d]pyrimidine-2,8-dione Openeye Name: 4-amino-6-(2-chloro-6-fluoro-phenyl)-3-phenyl-5H-pyrimido[5,4-d]pyrimidine-2,8-dione CAS Name: 4-amino-6-(2-chloro-6-fluorophenyl)-3-phenyl-5H-pyrimido[5,4-d]pyrimidine-2,8-dione IUPAC Name: 4-amino-6-(2-chloro-6-fluorophenyl)-3-phenyl-5H-pyrimido[5,4-d]pyrimidine-2,8-dione Traditional Name: 4-amino-6-(2-chloro-6-fluoro-phenyl)-3-phenyl-5H-pyrimido[5,4-d]pyrimidine-2,8-quinone Formula: C18H11ClFN5O2 MolecularWeight: 383.763643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C3C(=NC2=O)C(=O)N=C(N3)C4=C(C=CC=C4Cl)F)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C3C(=NC2=O)C(=O)N=C(N3)C4=C(C=CC=C4Cl)F)N

InChI

InChI=1S/C18H11ClFN5O2/c19-10-7-4-8-11(20)12(10)16-22-13-14(17(26)24-16)23-18(27)25(15(13)21)9-5-2-1-3-6-9/h1-8H,21H2,(H,22,24,26)