2,3,8,9-tetramethyl-7H-pyrimido[1,2-a][1,8]naphthyridine-4,10-dione

Systemtic Name: 2,3,8,9-tetramethyl-7H-pyrimido[1,2-a][1,8]naphthyridine-4,10-dione Openeye Name: 2,3,8,9-tetramethyl-7H-pyrimido[1,2-a][1,8]naphthyridine-4,10-dione CAS Name: 2,3,8,9-tetramethyl-7H-pyrimido[1,2-a][1,8]naphthyridine-4,10-dione IUPAC Name: 2,3,8,9-tetramethyl-7H-pyrimido[1,2-a][1,8]naphthyridine-4,10-dione Traditional Name: 2,3,8,9-tetramethyl-7H-pyrimido[1,2-a][1,8]naphthyridine-4,10-quinone Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=C3C(=O)C(=C(N=C3N2C1=O)C)C)C

Isomeric SMILES

CC1=C(NC2=CC=C3C(=O)C(=C(N=C3N2C1=O)C)C)C

InChI

InChI=1S/C15H15N3O2/c1-7-9(3)17-14-11(13(7)19)5-6-12-16-10(4)8(2)15(20)18(12)14/h5-6,16H,1-4H3