N-[(7-chloranyl-2-morpholin-4-yl-quinolin-1-ium-3-yl)methyl]-N-(furan-2-ylmethyl)-2-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[(7-chloranyl-2-morpholin-4-yl-quinolin-1-ium-3-yl)methyl]-N-(furan-2-ylmethyl)-2-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-[(7-chloro-2-morpholino-quinolin-1-ium-3-yl)methyl]-N-(2-furylmethyl)-2-methyl-thiazole-4-carboxamide CAS Name: N-[[7-chloro-2-(4-morpholinyl)-3-quinolin-1-iumyl]methyl]-N-(2-furanylmethyl)-2-methyl-4-thiazolecarboxamide IUPAC Name: N-[(7-chloro-2-morpholin-4-ylquinolin-1-ium-3-yl)methyl]-N-(furan-2-ylmethyl)-2-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-[(7-chloro-2-morpholino-quinolin-1-ium-3-yl)methyl]-N-(2-furfuryl)-2-methyl-thiazole-4-carboxamide Formula: C24H24ClN4O3S+ MolecularWeight: 483.99036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=O)N(CC2=CC=CO2)CC3=C([NH+]=C4C=C(C=CC4=C3)Cl)N5CCOCC5

Isomeric SMILES

CC1=NC(=CS1)C(=O)N(CC2=CC=CO2)CC3=C([NH+]=C4C=C(C=CC4=C3)Cl)N5CCOCC5

InChI

InChI=1S/C24H23ClN4O3S/c1-16-26-22(15-33-16)24(30)29(14-20-3-2-8-32-20)13-18-11-17-4-5-19(25)12-21(17)27-23(18)28-6-9-31-10-7-28/h2-5,8,11-12,15H,6-7,9-10,13-14H2,1H3/p+1