[(1R)-2-[(6-chloranyl-2-methyl-quinolin-3-yl)carbonylamino]-1-(2-methoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(6-chloranyl-2-methyl-quinolin-3-yl)carbonylamino]-1-(2-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(6-chloro-2-methyl-quinoline-3-carbonyl)amino]-1-(2-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(6-chloro-2-methyl-3-quinolinyl)-oxomethyl]amino]-1-(2-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(6-chloro-2-methylquinoline-3-carbonyl)amino]-1-(2-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(6-chloro-2-methyl-quinoline-3-carbonyl)amino]-1-(2-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C22H25ClN3O2+ MolecularWeight: 398.9058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NCC(C3=CC=CC=C3OC)[NH+](C)C

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NC[C@@H](C3=CC=CC=C3OC)[NH+](C)C

InChI

InChI=1S/C22H24ClN3O2/c1-14-18(12-15-11-16(23)9-10-19(15)25-14)22(27)24-13-20(26(2)3)17-7-5-6-8-21(17)28-4/h5-12,20H,13H2,1-4H3,(H,24,27)/p+1/t20-/m0/s1