[(1S)-1-(2-methoxyphenyl)-2-[(2-methylquinolin-4-yl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(2-methoxyphenyl)-2-[(2-methylquinolin-4-yl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(2-methoxyphenyl)-2-[(2-methylquinoline-4-carbonyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(2-methoxyphenyl)-2-[[(2-methyl-4-quinolinyl)-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(2-methoxyphenyl)-2-[(2-methylquinoline-4-carbonyl)amino]ethyl]-dimethylazanium Traditional Name: [(1S)-1-(2-methoxyphenyl)-2-[(2-methylquinoline-4-carbonyl)amino]ethyl]-dimethyl-ammonium Formula: C22H26N3O2+ MolecularWeight: 364.46074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NCC(C3=CC=CC=C3OC)[NH+](C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC[C@H](C3=CC=CC=C3OC)[NH+](C)C

InChI

InChI=1S/C22H25N3O2/c1-15-13-18(16-9-5-7-11-19(16)24-15)22(26)23-14-20(25(2)3)17-10-6-8-12-21(17)27-4/h5-13,20H,14H2,1-4H3,(H,23,26)/p+1/t20-/m1/s1