(8-chloranylquinolin-2-yl)methyl-[(4-methoxyphenyl)methyl]-(pyridin-4-ylmethyl)azanium

Systemtic Name: (8-chloranylquinolin-2-yl)methyl-[(4-methoxyphenyl)methyl]-(pyridin-4-ylmethyl)azanium Openeye Name: (8-chloro-2-quinolyl)methyl-[(4-methoxyphenyl)methyl]-(4-pyridylmethyl)ammonium CAS Name: (8-chloro-2-quinolinyl)methyl-[(4-methoxyphenyl)methyl]-(pyridin-4-ylmethyl)ammonium IUPAC Name: (8-chloroquinolin-2-yl)methyl-[(4-methoxyphenyl)methyl]-(pyridin-4-ylmethyl)azanium Traditional Name: (8-chloro-2-quinolyl)methyl-p-anisyl-(4-pyridylmethyl)ammonium Formula: C24H23ClN3O+ MolecularWeight: 404.91192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CC2=CC=NC=C2)CC3=NC4=C(C=CC=C4Cl)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CC2=CC=NC=C2)CC3=NC4=C(C=CC=C4Cl)C=C3

InChI

InChI=1S/C24H22ClN3O/c1-29-22-9-5-18(6-10-22)15-28(16-19-11-13-26-14-12-19)17-21-8-7-20-3-2-4-23(25)24(20)27-21/h2-14H,15-17H2,1H3/p+1