4-ethoxy-N-(4-methyl-2-piperidin-1-yl-quinolin-1-ium-6-yl)benzamide

Systemtic Name: 4-ethoxy-N-(4-methyl-2-piperidin-1-yl-quinolin-1-ium-6-yl)benzamide Openeye Name: 4-ethoxy-N-[4-methyl-2-(1-piperidyl)quinolin-1-ium-6-yl]benzamide CAS Name: 4-ethoxy-N-[4-methyl-2-(1-piperidinyl)-6-quinolin-1-iumyl]benzamide IUPAC Name: 4-ethoxy-N-(4-methyl-2-piperidin-1-ylquinolin-1-ium-6-yl)benzamide Traditional Name: 4-ethoxy-N-(4-methyl-2-piperidino-quinolin-1-ium-6-yl)benzamide Formula: C24H28N3O2+ MolecularWeight: 390.49802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)[NH+]=C(C=C3C)N4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)[NH+]=C(C=C3C)N4CCCCC4

InChI

InChI=1S/C24H27N3O2/c1-3-29-20-10-7-18(8-11-20)24(28)25-19-9-12-22-21(16-19)17(2)15-23(26-22)27-13-5-4-6-14-27/h7-12,15-16H,3-6,13-14H2,1-2H3,(H,25,28)/p+1