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

Systemtic Name: [1-(2-chloranylprop-2-enyl)-6,7-dimethoxy-2-oxidanylidene-quinolin-3-yl]methyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[1-(2-chloroallyl)-6,7-dimethoxy-2-oxo-3-quinolyl]methyl]-methyl-ammonium CAS Name: [1-(2-chloroprop-2-enyl)-6,7-dimethoxy-2-oxo-3-quinolinyl]methyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[1-(2-chloroprop-2-enyl)-6,7-dimethoxy-2-oxoquinolin-3-yl]methyl]-methylazanium Traditional Name: benzyl-[[1-(2-chloroallyl)-2-keto-6,7-dimethoxy-3-quinolyl]methyl]-methyl-ammonium Formula: C23H26ClN2O3+ MolecularWeight: 413.91714

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)CC2=CC3=CC(=C(C=C3N(C2=O)CC(=C)Cl)OC)OC

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)CC2=CC3=CC(=C(C=C3N(C2=O)CC(=C)Cl)OC)OC

InChI

InChI=1S/C23H25ClN2O3/c1-16(24)13-26-20-12-22(29-4)21(28-3)11-18(20)10-19(23(26)27)15-25(2)14-17-8-6-5-7-9-17/h5-12H,1,13-15H2,2-4H3/p+1