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

Systemtic Name: [(1R)-2-[(6-methoxy-2-methyl-quinolin-3-yl)carbonylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(6-methoxy-2-methyl-quinoline-3-carbonyl)amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(6-methoxy-2-methyl-3-quinolinyl)-oxomethyl]amino]-1-(3-thiophenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(6-methoxy-2-methylquinoline-3-carbonyl)amino]-1-thiophen-3-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[(6-methoxy-2-methyl-quinoline-3-carbonyl)amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium Formula: C20H24N3O2S+ MolecularWeight: 370.48846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NCC(C3=CSC=C3)[NH+](C)C

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC[C@@H](C3=CSC=C3)[NH+](C)C

InChI

InChI=1S/C20H23N3O2S/c1-13-17(10-15-9-16(25-4)5-6-18(15)22-13)20(24)21-11-19(23(2)3)14-7-8-26-12-14/h5-10,12,19H,11H2,1-4H3,(H,21,24)/p+1/t19-/m0/s1