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

Systemtic Name: dimethyl-[(2R)-1-phenyl-3-[(2-pyridin-4-ylquinolin-4-yl)carbonylamino]propan-2-yl]azanium Openeye Name: [(1R)-1-benzyl-2-[[2-(4-pyridyl)quinoline-4-carbonyl]amino]ethyl]-dimethyl-ammonium CAS Name: dimethyl-[(2R)-1-[[oxo-(2-pyridin-4-yl-4-quinolinyl)methyl]amino]-3-phenylpropan-2-yl]ammonium IUPAC Name: dimethyl-[(2R)-1-phenyl-3-[(2-pyridin-4-ylquinoline-4-carbonyl)amino]propan-2-yl]azanium Traditional Name: [(1R)-1-benzyl-2-[[2-(4-pyridyl)quinoline-4-carbonyl]amino]ethyl]-dimethyl-ammonium Formula: C26H27N4O+ MolecularWeight: 411.51878

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CC1=CC=CC=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4

Isomeric SMILES

C[NH+](C)[C@H](CC1=CC=CC=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4

InChI

InChI=1S/C26H26N4O/c1-30(2)21(16-19-8-4-3-5-9-19)18-28-26(31)23-17-25(20-12-14-27-15-13-20)29-24-11-7-6-10-22(23)24/h3-15,17,21H,16,18H2,1-2H3,(H,28,31)/p+1/t21-/m1/s1