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

Systemtic Name: [7-chloranyl-1-(2-methoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-quinolin-3-yl]methyl-(2-diethylaminoethyl)-ethyl-azanium Openeye Name: [7-chloro-1-(2-methoxy-2-oxo-ethyl)-2-oxo-3-quinolyl]methyl-(2-diethylaminoethyl)-ethyl-ammonium CAS Name: [7-chloro-1-(2-methoxy-2-oxoethyl)-2-oxo-3-quinolinyl]methyl-(2-diethylaminoethyl)-ethylammonium IUPAC Name: [7-chloro-1-(2-methoxy-2-oxoethyl)-2-oxoquinolin-3-yl]methyl-(2-diethylaminoethyl)-ethylazanium Traditional Name: [7-chloro-2-keto-1-(2-keto-2-methoxy-ethyl)-3-quinolyl]methyl-(2-diethylaminoethyl)-ethyl-ammonium Formula: C21H31ClN3O3+ MolecularWeight: 408.94214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30ClN3O3/c1-5-23(6-2)10-11-24(7-3)14-17-12-16-8-9-18(22)13-19(16)25(21(17)27)15-20(26)28-4/h8-9,12-13H,5-7,10-11,14-15H2,1-4H3/p+1