1-(4-fluorophenyl)-4-pyridin-1-ium-3-yl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione

Systemtic Name: 1-(4-fluorophenyl)-4-pyridin-1-ium-3-yl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Openeye Name: 1-(4-fluorophenyl)-4-pyridin-1-ium-3-yl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione CAS Name: 1-(4-fluorophenyl)-4-(3-pyridin-1-iumyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione IUPAC Name: 1-(4-fluorophenyl)-4-pyridin-1-ium-3-yl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Traditional Name: 1-(4-fluorophenyl)-4-pyridin-1-ium-3-yl-4,6,7,8-tetrahydro-3H-quinoline-2,5-quinone Formula: C20H18FN2O2+ MolecularWeight: 337.367523

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(CC(=O)N2C3=CC=C(C=C3)F)C4=C[NH+]=CC=C4)C(=O)C1

Isomeric SMILES

C1CC2=C(C(CC(=O)N2C3=CC=C(C=C3)F)C4=C[NH+]=CC=C4)C(=O)C1

InChI

InChI=1S/C20H17FN2O2/c21-14-6-8-15(9-7-14)23-17-4-1-5-18(24)20(17)16(11-19(23)25)13-3-2-10-22-12-13/h2-3,6-10,12,16H,1,4-5,11H2/p+1