1,3-benzodioxol-5-ylmethyl-[[1-[(2-chlorophenyl)methyl]-7-methoxy-2-oxidanylidene-quinolin-3-yl]methyl]azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[[1-[(2-chlorophenyl)methyl]-7-methoxy-2-oxidanylidene-quinolin-3-yl]methyl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[[1-[(2-chlorophenyl)methyl]-7-methoxy-2-oxo-3-quinolyl]methyl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[[1-[(2-chlorophenyl)methyl]-7-methoxy-2-oxo-3-quinolinyl]methyl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[[1-[(2-chlorophenyl)methyl]-7-methoxy-2-oxoquinolin-3-yl]methyl]azanium Traditional Name: [1-(2-chlorobenzyl)-2-keto-7-methoxy-3-quinolyl]methyl-piperonyl-ammonium Formula: C26H24ClN2O4+ MolecularWeight: 463.93276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2CC3=CC=CC=C3Cl)C[NH2+]CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2CC3=CC=CC=C3Cl)C[NH2+]CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H23ClN2O4/c1-31-21-8-7-18-11-20(14-28-13-17-6-9-24-25(10-17)33-16-32-24)26(30)29(23(18)12-21)15-19-4-2-3-5-22(19)27/h2-12,28H,13-16H2,1H3/p+1