N-methyl-2-[4-(2-methylquinolin-1-ium-4-yl)piperazin-1-ium-1-yl]-N-phenyl-ethanamide

Systemtic Name: N-methyl-2-[4-(2-methylquinolin-1-ium-4-yl)piperazin-1-ium-1-yl]-N-phenyl-ethanamide Openeye Name: N-methyl-2-[4-(2-methylquinolin-1-ium-4-yl)piperazin-1-ium-1-yl]-N-phenyl-acetamide CAS Name: N-methyl-2-[4-(2-methyl-4-quinolin-1-iumyl)-1-piperazin-1-iumyl]-N-phenylacetamide IUPAC Name: N-methyl-2-[4-(2-methylquinolin-1-ium-4-yl)piperazin-1-ium-1-yl]-N-phenylacetamide Traditional Name: N-methyl-2-[4-(2-methylquinolin-1-ium-4-yl)piperazin-1-ium-1-yl]-N-phenyl-acetamide Formula: C23H28N4O+2 MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=CC=CC=C2C(=C1)N3CC[NH+](CC3)CC(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CC1=[NH+]C2=CC=CC=C2C(=C1)N3CC[NH+](CC3)CC(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O/c1-18-16-22(20-10-6-7-11-21(20)24-18)27-14-12-26(13-15-27)17-23(28)25(2)19-8-4-3-5-9-19/h3-11,16H,12-15,17H2,1-2H3/p+2