[(1R)-1-(4-methoxyphenyl)-2-[(2-pyridin-3-ylquinolin-4-yl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(4-methoxyphenyl)-2-[(2-pyridin-3-ylquinolin-4-yl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-methoxyphenyl)-2-[[2-(3-pyridyl)quinoline-4-carbonyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-methoxyphenyl)-2-[[oxo-[2-(3-pyridinyl)-4-quinolinyl]methyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-methoxyphenyl)-2-[(2-pyridin-3-ylquinoline-4-carbonyl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(4-methoxyphenyl)-2-[[2-(3-pyridyl)quinoline-4-carbonyl]amino]ethyl]-dimethyl-ammonium Formula: C26H27N4O2+ MolecularWeight: 427.51818

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CN=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CN=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H26N4O2/c1-30(2)25(18-10-12-20(32-3)13-11-18)17-28-26(31)22-15-24(19-7-6-14-27-16-19)29-23-9-5-4-8-21(22)23/h4-16,25H,17H2,1-3H3,(H,28,31)/p+1/t25-/m0/s1