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

Systemtic Name: 2,8-dimethyl-7H-pyrimido[1,2-a][1,8]naphthyridine-4,10-dione Openeye Name: 2,8-dimethyl-7H-pyrimido[1,2-a][1,8]naphthyridine-4,10-dione CAS Name: 2,8-dimethyl-7H-pyrimido[1,2-a][1,8]naphthyridine-4,10-dione IUPAC Name: 2,8-dimethyl-7H-pyrimido[1,2-a][1,8]naphthyridine-4,10-dione Traditional Name: 2,8-dimethyl-7H-pyrimido[1,2-a][1,8]naphthyridine-4,10-quinone Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=CC=C3C2=NC(=CC3=O)C)N1

Isomeric SMILES

CC1=CC(=O)N2C(=CC=C3C2=NC(=CC3=O)C)N1

InChI

InChI=1S/C13H11N3O2/c1-7-5-10(17)9-3-4-11-14-8(2)6-12(18)16(11)13(9)15-7/h3-6,14H,1-2H3