(2-chloranylquinolin-3-yl)methyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (2-chloranylquinolin-3-yl)methyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (2-chloro-3-quinolyl)methyl-[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (2-chloro-3-quinolinyl)methyl-[2-(3-methoxyanilino)-2-oxoethyl]-methylammonium IUPAC Name: (2-chloroquinolin-3-yl)methyl-[2-(3-methoxyanilino)-2-oxoethyl]-methylazanium Traditional Name: (2-chloro-3-quinolyl)methyl-[2-keto-2-(m-anisidino)ethyl]-methyl-ammonium Formula: C20H21ClN3O2+ MolecularWeight: 370.85264

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=CC=CC=C2N=C1Cl)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

C[NH+](CC1=CC2=CC=CC=C2N=C1Cl)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H20ClN3O2/c1-24(13-19(25)22-16-7-5-8-17(11-16)26-2)12-15-10-14-6-3-4-9-18(14)23-20(15)21/h3-11H,12-13H2,1-2H3,(H,22,25)/p+1