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

Systemtic Name: 4-chloranyl-N-[3-[(7-chloranylquinolin-1-ium-4-yl)amino]propyl]benzamide Openeye Name: 4-chloro-N-[3-[(7-chloroquinolin-1-ium-4-yl)amino]propyl]benzamide CAS Name: 4-chloro-N-[3-[(7-chloro-4-quinolin-1-iumyl)amino]propyl]benzamide IUPAC Name: 4-chloro-N-[3-[(7-chloroquinolin-1-ium-4-yl)amino]propyl]benzamide Traditional Name: 4-chloro-N-[3-[(7-chloroquinolin-1-ium-4-yl)amino]propyl]benzamide Formula: C19H18Cl2N3O+ MolecularWeight: 375.27172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCCNC2=C3C=CC(=CC3=[NH+]C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCCNC2=C3C=CC(=CC3=[NH+]C=C2)Cl)Cl

InChI

InChI=1S/C19H17Cl2N3O/c20-14-4-2-13(3-5-14)19(25)24-10-1-9-22-17-8-11-23-18-12-15(21)6-7-16(17)18/h2-8,11-12H,1,9-10H2,(H,22,23)(H,24,25)/p+1