2-[4-(7-chloranylquinolin-1-ium-4-yl)piperazin-1-ium-1-yl]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[4-(7-chloranylquinolin-1-ium-4-yl)piperazin-1-ium-1-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[4-(7-chloroquinolin-1-ium-4-yl)piperazin-1-ium-1-yl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[4-(7-chloro-4-quinolin-1-iumyl)-1-piperazin-1-iumyl]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[4-(7-chloroquinolin-1-ium-4-yl)piperazin-1-ium-1-yl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[4-(7-chloroquinolin-1-ium-4-yl)piperazin-1-ium-1-yl]-N-(2-ethylphenyl)acetamide Formula: C23H27ClN4O+2 MolecularWeight: 410.93968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C[NH+]2CCN(CC2)C3=C4C=CC(=CC4=[NH+]C=C3)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C[NH+]2CCN(CC2)C3=C4C=CC(=CC4=[NH+]C=C3)Cl

InChI

InChI=1S/C23H25ClN4O/c1-2-17-5-3-4-6-20(17)26-23(29)16-27-11-13-28(14-12-27)22-9-10-25-21-15-18(24)7-8-19(21)22/h3-10,15H,2,11-14,16H2,1H3,(H,26,29)/p+2