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

Systemtic Name: 4-azanyl-3-(4-chlorophenyl)-6-(4-methoxyphenyl)-5H-pyrimido[5,4-d]pyrimidine-2,8-dione Openeye Name: 4-amino-3-(4-chlorophenyl)-6-(4-methoxyphenyl)-5H-pyrimido[5,4-d]pyrimidine-2,8-dione CAS Name: 4-amino-3-(4-chlorophenyl)-6-(4-methoxyphenyl)-5H-pyrimido[5,4-d]pyrimidine-2,8-dione IUPAC Name: 4-amino-3-(4-chlorophenyl)-6-(4-methoxyphenyl)-5H-pyrimido[5,4-d]pyrimidine-2,8-dione Traditional Name: 4-amino-3-(4-chlorophenyl)-6-(4-methoxyphenyl)-5H-pyrimido[5,4-d]pyrimidine-2,8-quinone Formula: C19H14ClN5O3 MolecularWeight: 395.79916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=O)C3=NC(=O)N(C(=C3N2)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=O)C3=NC(=O)N(C(=C3N2)N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H14ClN5O3/c1-28-13-8-2-10(3-9-13)17-22-14-15(18(26)24-17)23-19(27)25(16(14)21)12-6-4-11(20)5-7-12/h2-9H,21H2,1H3,(H,22,24,26)