3-methyl-2-(4-methylphenyl)-N-pyridin-1-ium-4-yl-quinoline-4-carboxamide

Systemtic Name: 3-methyl-2-(4-methylphenyl)-N-pyridin-1-ium-4-yl-quinoline-4-carboxamide Openeye Name: 3-methyl-2-(p-tolyl)-N-pyridin-1-ium-4-yl-quinoline-4-carboxamide CAS Name: 3-methyl-2-(4-methylphenyl)-N-(4-pyridin-1-iumyl)-4-quinolinecarboxamide IUPAC Name: 3-methyl-2-(4-methylphenyl)-N-pyridin-1-ium-4-ylquinoline-4-carboxamide Traditional Name: 3-methyl-2-(p-tolyl)-N-pyridin-1-ium-4-yl-cinchoninamide Formula: C23H20N3O+ MolecularWeight: 354.4244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=CC=[NH+]C=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=CC=[NH+]C=C4

InChI

InChI=1S/C23H19N3O/c1-15-7-9-17(10-8-15)22-16(2)21(19-5-3-4-6-20(19)26-22)23(27)25-18-11-13-24-14-12-18/h3-14H,1-2H3,(H,24,25,27)/p+1