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

Systemtic Name: (2-chloranylquinolin-3-yl)methyl-ethyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (2-chloro-3-quinolyl)methyl-ethyl-[2-(3-methoxyanilino)-2-oxo-ethyl]ammonium CAS Name: (2-chloro-3-quinolinyl)methyl-ethyl-[2-(3-methoxyanilino)-2-oxoethyl]ammonium IUPAC Name: (2-chloroquinolin-3-yl)methyl-ethyl-[2-(3-methoxyanilino)-2-oxoethyl]azanium Traditional Name: (2-chloro-3-quinolyl)methyl-ethyl-[2-keto-2-(m-anisidino)ethyl]ammonium Formula: C21H23ClN3O2+ MolecularWeight: 384.87922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O2/c1-3-25(14-20(26)23-17-8-6-9-18(12-17)27-2)13-16-11-15-7-4-5-10-19(15)24-21(16)22/h4-12H,3,13-14H2,1-2H3,(H,23,26)/p+1