2-[(7-chloranylquinolin-1-ium-4-yl)amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[(7-chloranylquinolin-1-ium-4-yl)amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[(7-chloroquinolin-1-ium-4-yl)amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[(7-chloro-4-quinolin-1-iumyl)amino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[(7-chloroquinolin-1-ium-4-yl)amino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[(7-chloroquinolin-1-ium-4-yl)amino]-N-(2,6-dimethylphenyl)acetamide Formula: C19H19ClN3O+ MolecularWeight: 340.82666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC2=C3C=CC(=CC3=[NH+]C=C2)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC2=C3C=CC(=CC3=[NH+]C=C2)Cl

InChI

InChI=1S/C19H18ClN3O/c1-12-4-3-5-13(2)19(12)23-18(24)11-22-16-8-9-21-17-10-14(20)6-7-15(16)17/h3-10H,11H2,1-2H3,(H,21,22)(H,23,24)/p+1