4-azanyl-3,6-diphenyl-5H-pyrimido[5,4-d]pyrimidine-2,8-dione

Systemtic Name: 4-azanyl-3,6-diphenyl-5H-pyrimido[5,4-d]pyrimidine-2,8-dione Openeye Name: 4-amino-3,6-diphenyl-5H-pyrimido[5,4-d]pyrimidine-2,8-dione CAS Name: 4-amino-3,6-diphenyl-5H-pyrimido[5,4-d]pyrimidine-2,8-dione IUPAC Name: 4-amino-3,6-diphenyl-5H-pyrimido[5,4-d]pyrimidine-2,8-dione Traditional Name: 4-amino-3,6-diphenyl-5H-pyrimido[5,4-d]pyrimidine-2,8-quinone Formula: C18H13N5O2 MolecularWeight: 331.32812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N5O2/c19-15-13-14(21-18(25)23(15)12-9-5-2-6-10-12)17(24)22-16(20-13)11-7-3-1-4-8-11/h1-10H,19H2,(H,20,22,24)