4b,6,10b,12-tetrahydroquinolino[4,3-c]quinoline-5,11-dione

Systemtic Name: 4b,6,10b,12-tetrahydroquinolino[4,3-c]quinoline-5,11-dione Openeye Name: 4b,6,10b,12-tetrahydroquinolino[4,3-c]quinoline-5,11-dione CAS Name: 4b,6,10b,12-tetrahydroquinolino[4,3-c]quinoline-5,11-dione IUPAC Name: 4b,6,10b,12-tetrahydroquinolino[4,3-c]quinoline-5,11-dione Traditional Name: 4b,6,10b,12-tetrahydroquinolino[4,3-c]quinoline-5,11-quinone Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3C(C4=CC=CC=C4NC3=O)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C3C(C4=CC=CC=C4NC3=O)C(=O)N2

InChI

InChI=1S/C16H12N2O2/c19-15-13-9-5-1-3-7-11(9)17-16(20)14(13)10-6-2-4-8-12(10)18-15/h1-8,13-14H,(H,17,20)(H,18,19)