[(1R)-2-[(2-cyclopropylquinolin-4-yl)carbonylamino]-1-(2-methoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(2-cyclopropylquinolin-4-yl)carbonylamino]-1-(2-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(2-cyclopropylquinoline-4-carbonyl)amino]-1-(2-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(2-cyclopropyl-4-quinolinyl)-oxomethyl]amino]-1-(2-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(2-cyclopropylquinoline-4-carbonyl)amino]-1-(2-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(2-cyclopropylquinoline-4-carbonyl)amino]-1-(2-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C24H28N3O2+ MolecularWeight: 390.49802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC(=NC2=CC=CC=C21)C3CC3)C4=CC=CC=C4OC

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)C1=CC(=NC2=CC=CC=C21)C3CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H27N3O2/c1-27(2)22(18-9-5-7-11-23(18)29-3)15-25-24(28)19-14-21(16-12-13-16)26-20-10-6-4-8-17(19)20/h4-11,14,16,22H,12-13,15H2,1-3H3,(H,25,28)/p+1/t22-/m0/s1