1,3,8,8-tetramethyl-7,9-dihydropyrimido[4,5-b]quinoline-2,4,6-trione

Systemtic Name: 1,3,8,8-tetramethyl-7,9-dihydropyrimido[4,5-b]quinoline-2,4,6-trione Openeye Name: 1,3,8,8-tetramethyl-7,9-dihydropyrimido[4,5-b]quinoline-2,4,6-trione CAS Name: 1,3,8,8-tetramethyl-7,9-dihydropyrimido[4,5-b]quinoline-2,4,6-trione IUPAC Name: 1,3,8,8-tetramethyl-7,9-dihydropyrimido[4,5-b]quinoline-2,4,6-trione Traditional Name: 1,3,8,8-tetramethyl-7,9-dihydropyrimido[4,5-b]quinoline-2,4,6-trione Formula: C15H17N3O3 MolecularWeight: 287.31378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C3C(=N2)N(C(=O)N(C3=O)C)C)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C3C(=N2)N(C(=O)N(C3=O)C)C)C(=O)C1)C

InChI

InChI=1S/C15H17N3O3/c1-15(2)6-10-8(11(19)7-15)5-9-12(16-10)17(3)14(21)18(4)13(9)20/h5H,6-7H2,1-4H3