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

Systemtic Name: 4-azanyl-3-(4-chlorophenyl)-6-thiophen-3-yl-5H-pyrimido[5,4-d]pyrimidine-2,8-dione Openeye Name: 4-amino-3-(4-chlorophenyl)-6-(3-thienyl)-5H-pyrimido[5,4-d]pyrimidine-2,8-dione CAS Name: 4-amino-3-(4-chlorophenyl)-6-(3-thiophenyl)-5H-pyrimido[5,4-d]pyrimidine-2,8-dione IUPAC Name: 4-amino-3-(4-chlorophenyl)-6-thiophen-3-yl-5H-pyrimido[5,4-d]pyrimidine-2,8-dione Traditional Name: 4-amino-3-(4-chlorophenyl)-6-(3-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=CC(=CC=C1N2C(=C3C(=NC2=O)C(=O)N=C(N3)C4=CSC=C4)N)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=C3C(=NC2=O)C(=O)N=C(N3)C4=CSC=C4)N)Cl

InChI

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