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

Systemtic Name: 4-azanyl-3-(4-chlorophenyl)-6-thiophen-2-yl-5H-pyrimido[5,4-d]pyrimidine-2,8-dione Openeye Name: 4-amino-3-(4-chlorophenyl)-6-(2-thienyl)-5H-pyrimido[5,4-d]pyrimidine-2,8-dione CAS Name: 4-amino-3-(4-chlorophenyl)-6-thiophen-2-yl-5H-pyrimido[5,4-d]pyrimidine-2,8-dione IUPAC Name: 4-amino-3-(4-chlorophenyl)-6-thiophen-2-yl-5H-pyrimido[5,4-d]pyrimidine-2,8-dione Traditional Name: 4-amino-3-(4-chlorophenyl)-6-(2-thienyl)-5H-pyrimido[5,4-d]pyrimidine-2,8-quinone Formula: C16H10ClN5O2S MolecularWeight: 371.8009

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClN5O2S/c17-8-3-5-9(6-4-8)22-13(18)11-12(20-16(22)24)15(23)21-14(19-11)10-2-1-7-25-10/h1-7H,18H2,(H,19,21,23)