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

Systemtic Name: 4-azanyl-6-(4-chlorophenyl)-3-phenyl-5H-pyrimido[5,4-d]pyrimidine-2,8-dione Openeye Name: 4-amino-6-(4-chlorophenyl)-3-phenyl-5H-pyrimido[5,4-d]pyrimidine-2,8-dione CAS Name: 4-amino-6-(4-chlorophenyl)-3-phenyl-5H-pyrimido[5,4-d]pyrimidine-2,8-dione IUPAC Name: 4-amino-6-(4-chlorophenyl)-3-phenyl-5H-pyrimido[5,4-d]pyrimidine-2,8-dione Traditional Name: 4-amino-6-(4-chlorophenyl)-3-phenyl-5H-pyrimido[5,4-d]pyrimidine-2,8-quinone Formula: C18H12ClN5O2 MolecularWeight: 365.77318

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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=CC=C(C=C4)Cl)N

Isomeric SMILES

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