(2-chloranylquinolin-3-yl)methyl-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (2-chloranylquinolin-3-yl)methyl-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(4-chloroanilino)-2-oxo-ethyl]-[(2-chloro-3-quinolyl)methyl]-methyl-ammonium CAS Name: [2-(4-chloroanilino)-2-oxoethyl]-[(2-chloro-3-quinolinyl)methyl]-methylammonium IUPAC Name: [2-(4-chloroanilino)-2-oxoethyl]-[(2-chloroquinolin-3-yl)methyl]-methylazanium Traditional Name: [2-(4-chloroanilino)-2-keto-ethyl]-[(2-chloro-3-quinolyl)methyl]-methyl-ammonium Formula: C19H18Cl2N3O+ MolecularWeight: 375.27172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17Cl2N3O/c1-24(12-18(25)22-16-8-6-15(20)7-9-16)11-14-10-13-4-2-3-5-17(13)23-19(14)21/h2-10H,11-12H2,1H3,(H,22,25)/p+1