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

Systemtic Name: 4-azanyl-3-(4-chlorophenyl)-6-pyridin-2-yl-5H-pyrimido[5,4-d]pyrimidine-2,8-dione Openeye Name: 4-amino-3-(4-chlorophenyl)-6-(2-pyridyl)-5H-pyrimido[5,4-d]pyrimidine-2,8-dione CAS Name: 4-amino-3-(4-chlorophenyl)-6-(2-pyridinyl)-5H-pyrimido[5,4-d]pyrimidine-2,8-dione IUPAC Name: 4-amino-3-(4-chlorophenyl)-6-pyridin-2-yl-5H-pyrimido[5,4-d]pyrimidine-2,8-dione Traditional Name: 4-amino-3-(4-chlorophenyl)-6-(2-pyridyl)-5H-pyrimido[5,4-d]pyrimidine-2,8-quinone Formula: C17H11ClN6O2 MolecularWeight: 366.76124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN6O2/c18-9-4-6-10(7-5-9)24-14(19)12-13(22-17(24)26)16(25)23-15(21-12)11-3-1-2-8-20-11/h1-8H,19H2,(H,21,23,25)