2-(3-methylphenyl)-N-(6-methylpyridin-2-yl)quinolin-1-ium-4-carboxamide

Systemtic Name: 2-(3-methylphenyl)-N-(6-methylpyridin-2-yl)quinolin-1-ium-4-carboxamide Openeye Name: N-(6-methyl-2-pyridyl)-2-(m-tolyl)quinolin-1-ium-4-carboxamide CAS Name: 2-(3-methylphenyl)-N-(6-methyl-2-pyridinyl)-4-quinolin-1-iumcarboxamide IUPAC Name: 2-(3-methylphenyl)-N-(6-methylpyridin-2-yl)quinolin-1-ium-4-carboxamide Traditional Name: N-(6-methyl-2-pyridyl)-2-(m-tolyl)quinolin-1-ium-4-carboxamide Formula: C23H20N3O+ MolecularWeight: 354.4244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=CC(=[NH+]C3=CC=CC=C32)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=CC(=[NH+]C3=CC=CC=C32)C4=CC(=CC=C4)C

InChI

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