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

Systemtic Name: [7-chloranyl-1-(2-methoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-quinolin-3-yl]methyl-methyl-(thiophen-3-ylmethyl)azanium Openeye Name: [7-chloro-1-(2-methoxy-2-oxo-ethyl)-2-oxo-3-quinolyl]methyl-methyl-(3-thienylmethyl)ammonium CAS Name: [7-chloro-1-(2-methoxy-2-oxoethyl)-2-oxo-3-quinolinyl]methyl-methyl-(3-thiophenylmethyl)ammonium IUPAC Name: [7-chloro-1-(2-methoxy-2-oxoethyl)-2-oxoquinolin-3-yl]methyl-methyl-(thiophen-3-ylmethyl)azanium Traditional Name: [7-chloro-2-keto-1-(2-keto-2-methoxy-ethyl)-3-quinolyl]methyl-methyl-(3-thenyl)ammonium Formula: C19H20ClN2O3S+ MolecularWeight: 391.8917

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O3S/c1-21(9-13-5-6-26-12-13)10-15-7-14-3-4-16(20)8-17(14)22(19(15)24)11-18(23)25-2/h3-8,12H,9-11H2,1-2H3/p+1