[7-chloranyl-1-(2-methoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-quinolin-3-yl]methyl-ethyl-(phenylmethyl)azanium

Systemtic Name: [7-chloranyl-1-(2-methoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-quinolin-3-yl]methyl-ethyl-(phenylmethyl)azanium Openeye Name: benzyl-[[7-chloro-1-(2-methoxy-2-oxo-ethyl)-2-oxo-3-quinolyl]methyl]-ethyl-ammonium CAS Name: [7-chloro-1-(2-methoxy-2-oxoethyl)-2-oxo-3-quinolinyl]methyl-ethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[7-chloro-1-(2-methoxy-2-oxoethyl)-2-oxoquinolin-3-yl]methyl]-ethylazanium Traditional Name: benzyl-[[7-chloro-2-keto-1-(2-keto-2-methoxy-ethyl)-3-quinolyl]methyl]-ethyl-ammonium Formula: C22H24ClN2O3+ MolecularWeight: 399.89056

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CC=C1)CC2=CC3=C(C=C(C=C3)Cl)N(C2=O)CC(=O)OC

Isomeric SMILES

CC[NH+](CC1=CC=CC=C1)CC2=CC3=C(C=C(C=C3)Cl)N(C2=O)CC(=O)OC

InChI

InChI=1S/C22H23ClN2O3/c1-3-24(13-16-7-5-4-6-8-16)14-18-11-17-9-10-19(23)12-20(17)25(22(18)27)15-21(26)28-2/h4-12H,3,13-15H2,1-2H3/p+1