3-chloranyl-N-[(6-methyl-2-pyrrolidin-1-yl-quinolin-1-ium-3-yl)methyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide

Systemtic Name: 3-chloranyl-N-[(6-methyl-2-pyrrolidin-1-yl-quinolin-1-ium-3-yl)methyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide Openeye Name: 3-chloro-N-[(6-methyl-2-pyrrolidin-1-yl-quinolin-1-ium-3-yl)methyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide CAS Name: 3-chloro-N-[[6-methyl-2-(1-pyrrolidinyl)-3-quinolin-1-iumyl]methyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide IUPAC Name: 3-chloro-N-[(6-methyl-2-pyrrolidin-1-ylquinolin-1-ium-3-yl)methyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide Traditional Name: 3-chloro-N-[3-(2-ketopyrrolidino)propyl]-N-[(6-methyl-2-pyrrolidino-quinolin-1-ium-3-yl)methyl]benzamide Formula: C29H34ClN4O2+ MolecularWeight: 506.05886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C([NH+]=C2C=C1)N3CCCC3)CN(CCCN4CCCC4=O)C(=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=CC2=CC(=C([NH+]=C2C=C1)N3CCCC3)CN(CCCN4CCCC4=O)C(=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C29H33ClN4O2/c1-21-10-11-26-23(17-21)18-24(28(31-26)33-12-2-3-13-33)20-34(16-6-15-32-14-5-9-27(32)35)29(36)22-7-4-8-25(30)19-22/h4,7-8,10-11,17-19H,2-3,5-6,9,12-16,20H2,1H3/p+1