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

Systemtic Name: [7-chloranyl-1-(2-methoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-quinolin-3-yl]methyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[7-chloro-1-(2-methoxy-2-oxo-ethyl)-2-oxo-3-quinolyl]methyl]-methyl-ammonium CAS Name: [7-chloro-1-(2-methoxy-2-oxoethyl)-2-oxo-3-quinolinyl]methyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[7-chloro-1-(2-methoxy-2-oxoethyl)-2-oxoquinolin-3-yl]methyl]-methylazanium Traditional Name: benzyl-[[7-chloro-2-keto-1-(2-keto-2-methoxy-ethyl)-3-quinolyl]methyl]-methyl-ammonium Formula: C21H22ClN2O3+ MolecularWeight: 385.86398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O3/c1-23(12-15-6-4-3-5-7-15)13-17-10-16-8-9-18(22)11-19(16)24(21(17)26)14-20(25)27-2/h3-11H,12-14H2,1-2H3/p+1