[(1S)-1-(3,4-dimethoxyphenyl)-2-[(2-pyridin-4-ylquinolin-4-yl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(3,4-dimethoxyphenyl)-2-[(2-pyridin-4-ylquinolin-4-yl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(3,4-dimethoxyphenyl)-2-[[2-(4-pyridyl)quinoline-4-carbonyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(3,4-dimethoxyphenyl)-2-[[oxo-(2-pyridin-4-yl-4-quinolinyl)methyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(3,4-dimethoxyphenyl)-2-[(2-pyridin-4-ylquinoline-4-carbonyl)amino]ethyl]-dimethylazanium Traditional Name: [(1S)-1-(3,4-dimethoxyphenyl)-2-[[2-(4-pyridyl)quinoline-4-carbonyl]amino]ethyl]-dimethyl-ammonium Formula: C27H29N4O3+ MolecularWeight: 457.54416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N4O3/c1-31(2)24(19-9-10-25(33-3)26(15-19)34-4)17-29-27(32)21-16-23(18-11-13-28-14-12-18)30-22-8-6-5-7-20(21)22/h5-16,24H,17H2,1-4H3,(H,29,32)/p+1/t24-/m1/s1