[8-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethoxy]quinolin-5-yl]methyl-diethyl-azanium

Systemtic Name: [8-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethoxy]quinolin-5-yl]methyl-diethyl-azanium Openeye Name: [8-[2-(4-chloroanilino)-2-oxo-ethoxy]-5-quinolyl]methyl-diethyl-ammonium CAS Name: [8-[2-(4-chloroanilino)-2-oxoethoxy]-5-quinolinyl]methyl-diethylammonium IUPAC Name: [8-[2-(4-chloroanilino)-2-oxoethoxy]quinolin-5-yl]methyl-diethylazanium Traditional Name: [8-[2-(4-chloroanilino)-2-keto-ethoxy]-5-quinolyl]methyl-diethyl-ammonium Formula: C22H25ClN3O2+ MolecularWeight: 398.9058

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=C2C=CC=NC2=C(C=C1)OCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC[NH+](CC)CC1=C2C=CC=NC2=C(C=C1)OCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN3O2/c1-3-26(4-2)14-16-7-12-20(22-19(16)6-5-13-24-22)28-15-21(27)25-18-10-8-17(23)9-11-18/h5-13H,3-4,14-15H2,1-2H3,(H,25,27)/p+1