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

Systemtic Name: 4-azanyl-6-(3-phenoxyphenyl)-3-phenyl-5H-pyrimido[5,4-d]pyrimidine-2,8-dione Openeye Name: 4-amino-6-(3-phenoxyphenyl)-3-phenyl-5H-pyrimido[5,4-d]pyrimidine-2,8-dione CAS Name: 4-amino-6-(3-phenoxyphenyl)-3-phenyl-5H-pyrimido[5,4-d]pyrimidine-2,8-dione IUPAC Name: 4-amino-6-(3-phenoxyphenyl)-3-phenyl-5H-pyrimido[5,4-d]pyrimidine-2,8-dione Traditional Name: 4-amino-6-(3-phenoxyphenyl)-3-phenyl-5H-pyrimido[5,4-d]pyrimidine-2,8-quinone Formula: C24H17N5O3 MolecularWeight: 423.42348

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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(=CC=C4)OC5=CC=CC=C5)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C3C(=NC2=O)C(=O)N=C(N3)C4=CC(=CC=C4)OC5=CC=CC=C5)N

InChI

InChI=1S/C24H17N5O3/c25-21-19-20(27-24(31)29(21)16-9-3-1-4-10-16)23(30)28-22(26-19)15-8-7-13-18(14-15)32-17-11-5-2-6-12-17/h1-14H,25H2,(H,26,28,30)