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

Systemtic Name: 4-azanyl-3-phenyl-6-(4-propan-2-ylphenyl)-5H-pyrimido[5,4-d]pyrimidine-2,8-dione Openeye Name: 4-amino-6-(4-isopropylphenyl)-3-phenyl-5H-pyrimido[5,4-d]pyrimidine-2,8-dione CAS Name: 4-amino-3-phenyl-6-(4-propan-2-ylphenyl)-5H-pyrimido[5,4-d]pyrimidine-2,8-dione IUPAC Name: 4-amino-3-phenyl-6-(4-propan-2-ylphenyl)-5H-pyrimido[5,4-d]pyrimidine-2,8-dione Traditional Name: 4-amino-6-p-cumenyl-3-phenyl-5H-pyrimido[5,4-d]pyrimidine-2,8-quinone Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5O2/c1-12(2)13-8-10-14(11-9-13)19-23-16-17(20(27)25-19)24-21(28)26(18(16)22)15-6-4-3-5-7-15/h3-12H,22H2,1-2H3,(H,23,25,27)