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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C2C1=CC=C3N2C(=O)C=C(N3)C

Isomeric SMILES

CC1=CC(=O)N=C2C1=CC=C3N2C(=O)C=C(N3)C

InChI

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