2-(2,4-dimethoxyphenyl)-N-pyridin-1-ium-4-yl-quinoline-4-carboxamide

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-pyridin-1-ium-4-yl-quinoline-4-carboxamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-pyridin-1-ium-4-yl-quinoline-4-carboxamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-(4-pyridin-1-iumyl)-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-pyridin-1-ium-4-ylquinoline-4-carboxamide Traditional Name: 2-(2,4-dimethoxyphenyl)-N-pyridin-1-ium-4-yl-cinchoninamide Formula: C23H20N3O3+ MolecularWeight: 386.4232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=[NH+]C=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=[NH+]C=C4)OC

InChI

InChI=1S/C23H19N3O3/c1-28-16-7-8-18(22(13-16)29-2)21-14-19(17-5-3-4-6-20(17)26-21)23(27)25-15-9-11-24-12-10-15/h3-14H,1-2H3,(H,24,25,27)/p+1