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

Systemtic Name: N-(3-methylphenyl)-2-piperidin-1-yl-quinolin-1-ium-4-carboxamide Openeye Name: N-(m-tolyl)-2-(1-piperidyl)quinolin-1-ium-4-carboxamide CAS Name: N-(3-methylphenyl)-2-(1-piperidinyl)-4-quinolin-1-iumcarboxamide IUPAC Name: N-(3-methylphenyl)-2-piperidin-1-ylquinolin-1-ium-4-carboxamide Traditional Name: N-(m-tolyl)-2-piperidino-quinolin-1-ium-4-carboxamide Formula: C22H24N3O+ MolecularWeight: 346.44546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=[NH+]C3=CC=CC=C32)N4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=[NH+]C3=CC=CC=C32)N4CCCCC4

InChI

InChI=1S/C22H23N3O/c1-16-8-7-9-17(14-16)23-22(26)19-15-21(25-12-5-2-6-13-25)24-20-11-4-3-10-18(19)20/h3-4,7-11,14-15H,2,5-6,12-13H2,1H3,(H,23,26)/p+1