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

Systemtic Name: 4-azanyl-6-(furan-2-yl)-3-phenyl-5H-pyrimido[5,4-d]pyrimidine-2,8-dione Openeye Name: 4-amino-6-(2-furyl)-3-phenyl-5H-pyrimido[5,4-d]pyrimidine-2,8-dione CAS Name: 4-amino-6-(2-furanyl)-3-phenyl-5H-pyrimido[5,4-d]pyrimidine-2,8-dione IUPAC Name: 4-amino-6-(furan-2-yl)-3-phenyl-5H-pyrimido[5,4-d]pyrimidine-2,8-dione Traditional Name: 4-amino-6-(2-furyl)-3-phenyl-5H-pyrimido[5,4-d]pyrimidine-2,8-quinone Formula: C16H11N5O3 MolecularWeight: 321.29024

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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=CO4)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C3C(=NC2=O)C(=O)N=C(N3)C4=CC=CO4)N

InChI

InChI=1S/C16H11N5O3/c17-13-11-12(15(22)20-14(18-11)10-7-4-8-24-10)19-16(23)21(13)9-5-2-1-3-6-9/h1-8H,17H2,(H,18,20,22)