[1-(2-chloranylprop-2-enyl)-6,7-dimethoxy-2-oxidanylidene-quinolin-3-yl]methyl-[(5-methylfuran-2-yl)methyl]azanium

Systemtic Name: [1-(2-chloranylprop-2-enyl)-6,7-dimethoxy-2-oxidanylidene-quinolin-3-yl]methyl-[(5-methylfuran-2-yl)methyl]azanium Openeye Name: [1-(2-chloroallyl)-6,7-dimethoxy-2-oxo-3-quinolyl]methyl-[(5-methyl-2-furyl)methyl]ammonium CAS Name: [1-(2-chloroprop-2-enyl)-6,7-dimethoxy-2-oxo-3-quinolinyl]methyl-[(5-methyl-2-furanyl)methyl]ammonium IUPAC Name: [1-(2-chloroprop-2-enyl)-6,7-dimethoxy-2-oxoquinolin-3-yl]methyl-[(5-methylfuran-2-yl)methyl]azanium Traditional Name: [1-(2-chloroallyl)-2-keto-6,7-dimethoxy-3-quinolyl]methyl-[(5-methyl-2-furyl)methyl]ammonium Formula: C21H24ClN2O4+ MolecularWeight: 403.87926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C[NH2+]CC2=CC3=CC(=C(C=C3N(C2=O)CC(=C)Cl)OC)OC

Isomeric SMILES

CC1=CC=C(O1)C[NH2+]CC2=CC3=CC(=C(C=C3N(C2=O)CC(=C)Cl)OC)OC

InChI

InChI=1S/C21H23ClN2O4/c1-13(22)12-24-18-9-20(27-4)19(26-3)8-15(18)7-16(21(24)25)10-23-11-17-6-5-14(2)28-17/h5-9,23H,1,10-12H2,2-4H3/p+1