2,8-diphenyl-7H-pyrimido[1,2-a][1,8]naphthyridine-4,10-dione

Systemtic Name: 2,8-diphenyl-7H-pyrimido[1,2-a][1,8]naphthyridine-4,10-dione Openeye Name: 2,8-diphenyl-7H-pyrimido[1,2-a][1,8]naphthyridine-4,10-dione CAS Name: 2,8-diphenyl-7H-pyrimido[1,2-a][1,8]naphthyridine-4,10-dione IUPAC Name: 2,8-diphenyl-7H-pyrimido[1,2-a][1,8]naphthyridine-4,10-dione Traditional Name: 2,8-diphenyl-7H-pyrimido[1,2-a][1,8]naphthyridine-4,10-quinone Formula: C23H15N3O2 MolecularWeight: 365.3841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N3C(=CC=C4C3=NC(=CC4=O)C5=CC=CC=C5)N2

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N3C(=CC=C4C3=NC(=CC4=O)C5=CC=CC=C5)N2

InChI

InChI=1S/C23H15N3O2/c27-20-13-18(15-7-3-1-4-8-15)25-23-17(20)11-12-21-24-19(14-22(28)26(21)23)16-9-5-2-6-10-16/h1-14,24H