2,8-dimethyl-5,11-dihydroquinolino[3,2-b]quinoline-6,12-dione

Systemtic Name: 2,8-dimethyl-5,11-dihydroquinolino[3,2-b]quinoline-6,12-dione Openeye Name: 2,8-dimethyl-5,11-dihydroquinolino[3,2-b]quinoline-6,12-dione CAS Name: 2,8-dimethyl-5,11-dihydroquinolino[3,2-b]quinoline-6,12-dione IUPAC Name: 2,8-dimethyl-5,11-dihydroquinolino[3,2-b]quinoline-6,12-dione Traditional Name: 2,8-dimethyl-5,11-dihydroquinolino[3,2-b]quinoline-6,12-quinone Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C(C2=O)NC4=C(C3=O)C=C(C=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C(C2=O)NC4=C(C3=O)C=C(C=C4)C

InChI

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