[7-chloranyl-2-oxidanylidene-1-(pyridin-2-ylmethyl)quinolin-3-yl]methyl-[(2,4-dimethoxyphenyl)methyl]azanium

Systemtic Name: [7-chloranyl-2-oxidanylidene-1-(pyridin-2-ylmethyl)quinolin-3-yl]methyl-[(2,4-dimethoxyphenyl)methyl]azanium Openeye Name: [7-chloro-2-oxo-1-(2-pyridylmethyl)-3-quinolyl]methyl-[(2,4-dimethoxyphenyl)methyl]ammonium CAS Name: [7-chloro-2-oxo-1-(2-pyridinylmethyl)-3-quinolinyl]methyl-[(2,4-dimethoxyphenyl)methyl]ammonium IUPAC Name: [7-chloro-2-oxo-1-(pyridin-2-ylmethyl)quinolin-3-yl]methyl-[(2,4-dimethoxyphenyl)methyl]azanium Traditional Name: [7-chloro-2-keto-1-(2-pyridylmethyl)-3-quinolyl]methyl-(2,4-dimethoxybenzyl)ammonium Formula: C25H25ClN3O3+ MolecularWeight: 450.9373

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C[NH2+]CC2=CC3=C(C=C(C=C3)Cl)N(C2=O)CC4=CC=CC=N4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C[NH2+]CC2=CC3=C(C=C(C=C3)Cl)N(C2=O)CC4=CC=CC=N4)OC

InChI

InChI=1S/C25H24ClN3O3/c1-31-22-9-7-18(24(13-22)32-2)14-27-15-19-11-17-6-8-20(26)12-23(17)29(25(19)30)16-21-5-3-4-10-28-21/h3-13,27H,14-16H2,1-2H3/p+1