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

Systemtic Name: (8-methoxyquinolin-5-yl)methyl-methyl-[[5-methyl-2-(5-methylthiophen-2-yl)-1,3-oxazol-4-yl]methyl]azanium Openeye Name: (8-methoxy-5-quinolyl)methyl-methyl-[[5-methyl-2-(5-methyl-2-thienyl)oxazol-4-yl]methyl]ammonium CAS Name: (8-methoxy-5-quinolinyl)methyl-methyl-[[5-methyl-2-(5-methyl-2-thiophenyl)-4-oxazolyl]methyl]ammonium IUPAC Name: (8-methoxyquinolin-5-yl)methyl-methyl-[[5-methyl-2-(5-methylthiophen-2-yl)-1,3-oxazol-4-yl]methyl]azanium Traditional Name: (8-methoxy-5-quinolyl)methyl-methyl-[[5-methyl-2-(5-methyl-2-thienyl)oxazol-4-yl]methyl]ammonium Formula: C22H24N3O2S+ MolecularWeight: 394.50986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC(=C(O2)C)C[NH+](C)CC3=C4C=CC=NC4=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(S1)C2=NC(=C(O2)C)C[NH+](C)CC3=C4C=CC=NC4=C(C=C3)OC

InChI

InChI=1S/C22H23N3O2S/c1-14-7-10-20(28-14)22-24-18(15(2)27-22)13-25(3)12-16-8-9-19(26-4)21-17(16)6-5-11-23-21/h5-11H,12-13H2,1-4H3/p+1