N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(2-methylquinolin-1-ium-4-yl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(2-methylquinolin-1-ium-4-yl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(2-methylquinolin-1-ium-4-yl)piperazin-1-ium-1-yl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(2-methyl-4-quinolin-1-iumyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(2-methylquinolin-1-ium-4-yl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(2-methylquinolin-1-ium-4-yl)piperazin-1-ium-1-yl]acetamide Formula: C24H28N4O3+2 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=CC=CC=C2C(=C1)N3CC[NH+](CC3)CC(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=[NH+]C2=CC=CC=C2C(=C1)N3CC[NH+](CC3)CC(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H26N4O3/c1-17-14-21(19-4-2-3-5-20(19)25-17)28-10-8-27(9-11-28)16-24(29)26-18-6-7-22-23(15-18)31-13-12-30-22/h2-7,14-15H,8-13,16H2,1H3,(H,26,29)/p+2