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

Systemtic Name: [1-(2-chloranylprop-2-enyl)-6,7-dimethoxy-2-oxidanylidene-quinolin-3-yl]methyl-(2-methoxy-2-methyl-propyl)azanium Openeye Name: [1-(2-chloroallyl)-6,7-dimethoxy-2-oxo-3-quinolyl]methyl-(2-methoxy-2-methyl-propyl)ammonium CAS Name: [1-(2-chloroprop-2-enyl)-6,7-dimethoxy-2-oxo-3-quinolinyl]methyl-(2-methoxy-2-methylpropyl)ammonium IUPAC Name: [1-(2-chloroprop-2-enyl)-6,7-dimethoxy-2-oxoquinolin-3-yl]methyl-(2-methoxy-2-methylpropyl)azanium Traditional Name: [1-(2-chloroallyl)-2-keto-6,7-dimethoxy-3-quinolyl]methyl-(2-methoxy-2-methyl-propyl)ammonium Formula: C20H28ClN2O4+ MolecularWeight: 395.90032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27ClN2O4/c1-13(21)11-23-16-9-18(26-5)17(25-4)8-14(16)7-15(19(23)24)10-22-12-20(2,3)27-6/h7-9,22H,1,10-12H2,2-6H3/p+1