1,3,6,8-tetramethylpyrimido[4,5-b]quinoline-2,4-dione

Systemtic Name: 1,3,6,8-tetramethylpyrimido[4,5-b]quinoline-2,4-dione Openeye Name: 1,3,6,8-tetramethylpyrimido[4,5-b]quinoline-2,4-dione CAS Name: 1,3,6,8-tetramethylpyrimido[4,5-b]quinoline-2,4-dione IUPAC Name: 1,3,6,8-tetramethylpyrimido[4,5-b]quinoline-2,4-dione Traditional Name: 1,3,6,8-tetramethylpyrimido[4,5-b]quinoline-2,4-quinone Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C2C(=C1)C)C(=O)N(C(=O)N3C)C

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C(=C1)C)C(=O)N(C(=O)N3C)C

InChI

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