N-[(3-methoxyphenyl)methyl]-2-pyridin-1-ium-4-yl-quinoline-4-carboxamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-pyridin-1-ium-4-yl-quinoline-4-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-pyridin-1-ium-4-yl-quinoline-4-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-(4-pyridin-1-iumyl)-4-quinolinecarboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-pyridin-1-ium-4-ylquinoline-4-carboxamide Traditional Name: N-m-anisyl-2-pyridin-1-ium-4-yl-cinchoninamide Formula: C23H20N3O2+ MolecularWeight: 370.4238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=[NH+]C=C4

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=[NH+]C=C4

InChI

InChI=1S/C23H19N3O2/c1-28-18-6-4-5-16(13-18)15-25-23(27)20-14-22(17-9-11-24-12-10-17)26-21-8-3-2-7-19(20)21/h2-14H,15H2,1H3,(H,25,27)/p+1