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

Systemtic Name: (6-chloranylquinolin-4-yl)methyl-[(4-methoxyphenyl)methyl]-(pyridin-4-ylmethyl)azanium Openeye Name: (6-chloro-4-quinolyl)methyl-[(4-methoxyphenyl)methyl]-(4-pyridylmethyl)ammonium CAS Name: (6-chloro-4-quinolinyl)methyl-[(4-methoxyphenyl)methyl]-(pyridin-4-ylmethyl)ammonium IUPAC Name: (6-chloroquinolin-4-yl)methyl-[(4-methoxyphenyl)methyl]-(pyridin-4-ylmethyl)azanium Traditional Name: (6-chloro-4-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=C4C=C(C=CC4=NC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CC2=CC=NC=C2)CC3=C4C=C(C=CC4=NC=C3)Cl

InChI

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