5,6,12,13-tetrahydroquinolino[2,3-b]acridine-7,14-dione

Systemtic Name: 5,6,12,13-tetrahydroquinolino[2,3-b]acridine-7,14-dione Openeye Name: 5,6,12,13-tetrahydroquinolino[2,3-b]acridine-7,14-dione CAS Name: 5,6,12,13-tetrahydroquinolino[2,3-b]acridine-7,14-dione IUPAC Name: 5,6,12,13-tetrahydroquinolino[2,3-b]acridine-7,14-dione Traditional Name: 5,6,12,13-tetrahydroquinolin[2,3-b]acridine-7,14-quinone Formula: C20H14N2O2 MolecularWeight: 314.33736

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CC3=C1NC4=CC=CC=C4C3=O)NC5=CC=CC=C5C2=O

Isomeric SMILES

C1C2=C(CC3=C1NC4=CC=CC=C4C3=O)NC5=CC=CC=C5C2=O

InChI

InChI=1S/C20H14N2O2/c23-19-11-5-1-3-7-15(11)21-17-10-14-18(9-13(17)19)22-16-8-4-2-6-12(16)20(14)24/h1-8H,9-10H2,(H,21,23)(H,22,24)