4-[[4-(8-methoxyquinolin-2-yl)piperazin-1-ium-1-yl]methyl]-2-methyl-1,3-thiazole

Systemtic Name: 4-[[4-(8-methoxyquinolin-2-yl)piperazin-1-ium-1-yl]methyl]-2-methyl-1,3-thiazole Openeye Name: 4-[[4-(8-methoxy-2-quinolyl)piperazin-1-ium-1-yl]methyl]-2-methyl-thiazole CAS Name: 4-[[4-(8-methoxy-2-quinolinyl)-1-piperazin-1-iumyl]methyl]-2-methylthiazole IUPAC Name: 4-[[4-(8-methoxyquinolin-2-yl)piperazin-1-ium-1-yl]methyl]-2-methyl-1,3-thiazole Traditional Name: 4-[[4-(8-methoxy-2-quinolyl)piperazin-1-ium-1-yl]methyl]-2-methyl-thiazole Formula: C19H23N4OS+ MolecularWeight: 355.47712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C[NH+]2CCN(CC2)C3=NC4=C(C=CC=C4OC)C=C3

Isomeric SMILES

CC1=NC(=CS1)C[NH+]2CCN(CC2)C3=NC4=C(C=CC=C4OC)C=C3

InChI

InChI=1S/C19H22N4OS/c1-14-20-16(13-25-14)12-22-8-10-23(11-9-22)18-7-6-15-4-3-5-17(24-2)19(15)21-18/h3-7,13H,8-12H2,1-2H3/p+1