[7-chloranyl-1-(2-methoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-quinolin-3-yl]methyl-ethyl-(pyridin-4-ylmethyl)azanium

Systemtic Name: [7-chloranyl-1-(2-methoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-quinolin-3-yl]methyl-ethyl-(pyridin-4-ylmethyl)azanium Openeye Name: [7-chloro-1-(2-methoxy-2-oxo-ethyl)-2-oxo-3-quinolyl]methyl-ethyl-(4-pyridylmethyl)ammonium CAS Name: [7-chloro-1-(2-methoxy-2-oxoethyl)-2-oxo-3-quinolinyl]methyl-ethyl-(pyridin-4-ylmethyl)ammonium IUPAC Name: [7-chloro-1-(2-methoxy-2-oxoethyl)-2-oxoquinolin-3-yl]methyl-ethyl-(pyridin-4-ylmethyl)azanium Traditional Name: [7-chloro-2-keto-1-(2-keto-2-methoxy-ethyl)-3-quinolyl]methyl-ethyl-(4-pyridylmethyl)ammonium Formula: C21H23ClN3O3+ MolecularWeight: 400.87862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O3/c1-3-24(12-15-6-8-23-9-7-15)13-17-10-16-4-5-18(22)11-19(16)25(21(17)27)14-20(26)28-2/h4-11H,3,12-14H2,1-2H3/p+1