2,3,4,7,8,9-hexahydroquinolino[2,3-b]quinoline-1,10-dione

Systemtic Name: 2,3,4,7,8,9-hexahydroquinolino[2,3-b]quinoline-1,10-dione Openeye Name: 2,3,4,7,8,9-hexahydroquinolino[2,3-b]quinoline-1,10-dione CAS Name: 2,3,4,7,8,9-hexahydroquinolino[2,3-b]quinoline-1,10-dione IUPAC Name: 2,3,4,7,8,9-hexahydroquinolino[2,3-b]quinoline-1,10-dione Traditional Name: 2,3,4,7,8,9-hexahydroquinolino[2,3-b]quinoline-1,10-quinone Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C3C=C4C(=NC3=N2)CCCC4=O)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C3C=C4C(=NC3=N2)CCCC4=O)C(=O)C1

InChI

InChI=1S/C16H14N2O2/c19-14-5-1-3-12-10(14)7-9-8-11-13(18-16(9)17-12)4-2-6-15(11)20/h7-8H,1-6H2