2-chloranyl-N-[4-[(4-quinolin-1-ium-2-ylpiperazin-1-ium-1-yl)methyl]phenyl]ethanamide

Systemtic Name: 2-chloranyl-N-[4-[(4-quinolin-1-ium-2-ylpiperazin-1-ium-1-yl)methyl]phenyl]ethanamide Openeye Name: 2-chloro-N-[4-[(4-quinolin-1-ium-2-ylpiperazin-1-ium-1-yl)methyl]phenyl]acetamide CAS Name: 2-chloro-N-[4-[[4-(2-quinolin-1-iumyl)-1-piperazin-1-iumyl]methyl]phenyl]acetamide IUPAC Name: 2-chloro-N-[4-[(4-quinolin-1-ium-2-ylpiperazin-1-ium-1-yl)methyl]phenyl]acetamide Traditional Name: 2-chloro-N-[4-[(4-quinolin-1-ium-2-ylpiperazin-1-ium-1-yl)methyl]phenyl]acetamide Formula: C22H25ClN4O+2 MolecularWeight: 396.9131

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC2=CC=C(C=C2)NC(=O)CCl)C3=[NH+]C4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CC[NH+]1CC2=CC=C(C=C2)NC(=O)CCl)C3=[NH+]C4=CC=CC=C4C=C3

InChI

InChI=1S/C22H23ClN4O/c23-15-22(28)24-19-8-5-17(6-9-19)16-26-11-13-27(14-12-26)21-10-7-18-3-1-2-4-20(18)25-21/h1-10H,11-16H2,(H,24,28)/p+2