[7-chloranyl-2-oxidanylidene-1-(2-phenoxyethyl)quinolin-3-yl]methyl-[(2-methoxyphenyl)methyl]azanium

Systemtic Name: [7-chloranyl-2-oxidanylidene-1-(2-phenoxyethyl)quinolin-3-yl]methyl-[(2-methoxyphenyl)methyl]azanium Openeye Name: [7-chloro-2-oxo-1-(2-phenoxyethyl)-3-quinolyl]methyl-[(2-methoxyphenyl)methyl]ammonium CAS Name: [7-chloro-2-oxo-1-(2-phenoxyethyl)-3-quinolinyl]methyl-[(2-methoxyphenyl)methyl]ammonium IUPAC Name: [7-chloro-2-oxo-1-(2-phenoxyethyl)quinolin-3-yl]methyl-[(2-methoxyphenyl)methyl]azanium Traditional Name: [7-chloro-2-keto-1-(2-phenoxyethyl)-3-quinolyl]methyl-o-anisyl-ammonium Formula: C26H26ClN2O3+ MolecularWeight: 449.94924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C[NH2+]CC2=CC3=C(C=C(C=C3)Cl)N(C2=O)CCOC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C[NH2+]CC2=CC3=C(C=C(C=C3)Cl)N(C2=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C26H25ClN2O3/c1-31-25-10-6-5-7-20(25)17-28-18-21-15-19-11-12-22(27)16-24(19)29(26(21)30)13-14-32-23-8-3-2-4-9-23/h2-12,15-16,28H,13-14,17-18H2,1H3/p+1