[1-(2-chloranylprop-2-enyl)-6,7-dimethoxy-2-oxidanylidene-quinolin-3-yl]methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: [1-(2-chloranylprop-2-enyl)-6,7-dimethoxy-2-oxidanylidene-quinolin-3-yl]methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: [1-(2-chloroallyl)-6,7-dimethoxy-2-oxo-3-quinolyl]methyl-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: [1-(2-chloroprop-2-enyl)-6,7-dimethoxy-2-oxo-3-quinolinyl]methyl-(1-hydroxy-2-methylpropan-2-yl)ammonium IUPAC Name: [1-(2-chloroprop-2-enyl)-6,7-dimethoxy-2-oxoquinolin-3-yl]methyl-(1-hydroxy-2-methylpropan-2-yl)azanium Traditional Name: [1-(2-chloroallyl)-2-keto-6,7-dimethoxy-3-quinolyl]methyl-(2-hydroxy-1,1-dimethyl-ethyl)ammonium Formula: C19H26ClN2O4+ MolecularWeight: 381.87374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)[NH2+]CC1=CC2=CC(=C(C=C2N(C1=O)CC(=C)Cl)OC)OC

Isomeric SMILES

CC(C)(CO)[NH2+]CC1=CC2=CC(=C(C=C2N(C1=O)CC(=C)Cl)OC)OC

InChI

InChI=1S/C19H25ClN2O4/c1-12(20)10-22-15-8-17(26-5)16(25-4)7-13(15)6-14(18(22)24)9-21-19(2,3)11-23/h6-8,21,23H,1,9-11H2,2-5H3/p+1