5,11-dimethylquinolino[3,2-b]quinoline-6,12-dione

Systemtic Name: 5,11-dimethylquinolino[3,2-b]quinoline-6,12-dione Openeye Name: 5,11-dimethylquinolino[3,2-b]quinoline-6,12-dione CAS Name: 5,11-dimethylquinolino[3,2-b]quinoline-6,12-dione IUPAC Name: 5,11-dimethylquinolino[3,2-b]quinoline-6,12-dione Traditional Name: 5,11-dimethylquinolino[3,2-b]quinoline-6,12-quinone Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C3=C1C(=O)C4=CC=CC=C4N3C

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C3=C1C(=O)C4=CC=CC=C4N3C

InChI

InChI=1S/C18H14N2O2/c1-19-13-9-5-3-7-11(13)18(22)16-15(19)17(21)12-8-4-6-10-14(12)20(16)2/h3-10H,1-2H3