4-chloranyl-N-[3-[(7-chloranylquinolin-1-ium-4-yl)amino]propyl]-N-methyl-benzamide

Systemtic Name: 4-chloranyl-N-[3-[(7-chloranylquinolin-1-ium-4-yl)amino]propyl]-N-methyl-benzamide Openeye Name: 4-chloro-N-[3-[(7-chloroquinolin-1-ium-4-yl)amino]propyl]-N-methyl-benzamide CAS Name: 4-chloro-N-[3-[(7-chloro-4-quinolin-1-iumyl)amino]propyl]-N-methylbenzamide IUPAC Name: 4-chloro-N-[3-[(7-chloroquinolin-1-ium-4-yl)amino]propyl]-N-methylbenzamide Traditional Name: 4-chloro-N-[3-[(7-chloroquinolin-1-ium-4-yl)amino]propyl]-N-methyl-benzamide Formula: C20H20Cl2N3O+ MolecularWeight: 389.2983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC1=C2C=CC(=CC2=[NH+]C=C1)Cl)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CCCNC1=C2C=CC(=CC2=[NH+]C=C1)Cl)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19Cl2N3O/c1-25(20(26)14-3-5-15(21)6-4-14)12-2-10-23-18-9-11-24-19-13-16(22)7-8-17(18)19/h3-9,11,13H,2,10,12H2,1H3,(H,23,24)/p+1