(8-methoxyquinolin-5-yl)methyl-methyl-[[5-methyl-2-(4-methylsulfanylphenyl)-1,3-oxazol-4-yl]methyl]azanium

Systemtic Name: (8-methoxyquinolin-5-yl)methyl-methyl-[[5-methyl-2-(4-methylsulfanylphenyl)-1,3-oxazol-4-yl]methyl]azanium Openeye Name: (8-methoxy-5-quinolyl)methyl-methyl-[[5-methyl-2-(4-methylsulfanylphenyl)oxazol-4-yl]methyl]ammonium CAS Name: (8-methoxy-5-quinolinyl)methyl-methyl-[[5-methyl-2-[4-(methylthio)phenyl]-4-oxazolyl]methyl]ammonium IUPAC Name: (8-methoxyquinolin-5-yl)methyl-methyl-[[5-methyl-2-(4-methylsulfanylphenyl)-1,3-oxazol-4-yl]methyl]azanium Traditional Name: (8-methoxy-5-quinolyl)methyl-methyl-[[5-methyl-2-[4-(methylthio)phenyl]oxazol-4-yl]methyl]ammonium Formula: C24H26N3O2S+ MolecularWeight: 420.54714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)SC)C[NH+](C)CC3=C4C=CC=NC4=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)SC)C[NH+](C)CC3=C4C=CC=NC4=C(C=C3)OC

InChI

InChI=1S/C24H25N3O2S/c1-16-21(26-24(29-16)17-7-10-19(30-4)11-8-17)15-27(2)14-18-9-12-22(28-3)23-20(18)6-5-13-25-23/h5-13H,14-15H2,1-4H3/p+1