7-methoxy-2-methyl-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]quinoline-3-carboxamide

Systemtic Name: 7-methoxy-2-methyl-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]quinoline-3-carboxamide Openeye Name: 7-methoxy-2-methyl-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]quinoline-3-carboxamide CAS Name: 7-methoxy-2-methyl-N-[[2-(1-pyrrolidin-1-iumylmethyl)phenyl]methyl]-3-quinolinecarboxamide IUPAC Name: 7-methoxy-2-methyl-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]quinoline-3-carboxamide Traditional Name: 7-methoxy-2-methyl-N-[2-(pyrrolidin-1-ium-1-ylmethyl)benzyl]quinoline-3-carboxamide Formula: C24H28N3O2+ MolecularWeight: 390.49802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)NCC3=CC=CC=C3C[NH+]4CCCC4

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)NCC3=CC=CC=C3C[NH+]4CCCC4

InChI

InChI=1S/C24H27N3O2/c1-17-22(13-18-9-10-21(29-2)14-23(18)26-17)24(28)25-15-19-7-3-4-8-20(19)16-27-11-5-6-12-27/h3-4,7-10,13-14H,5-6,11-12,15-16H2,1-2H3,(H,25,28)/p+1