N-[(7-methoxy-2-morpholin-4-yl-quinolin-1-ium-3-yl)methyl]-3-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]thiophene-2-carboxamide

Systemtic Name: N-[(7-methoxy-2-morpholin-4-yl-quinolin-1-ium-3-yl)methyl]-3-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]thiophene-2-carboxamide Openeye Name: N-[(7-methoxy-2-morpholino-quinolin-1-ium-3-yl)methyl]-3-methyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]thiophene-2-carboxamide CAS Name: N-[[7-methoxy-2-(4-morpholinyl)-3-quinolin-1-iumyl]methyl]-3-methyl-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-thiophenecarboxamide IUPAC Name: N-[(7-methoxy-2-morpholin-4-ylquinolin-1-ium-3-yl)methyl]-3-methyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]thiophene-2-carboxamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-N-[(7-methoxy-2-morpholino-quinolin-1-ium-3-yl)methyl]-3-methyl-thiophene-2-carboxamide Formula: C28H35N4O4S+ MolecularWeight: 523.6669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N(CCCN2CCCC2=O)CC3=C([NH+]=C4C=C(C=CC4=C3)OC)N5CCOCC5

Isomeric SMILES

CC1=C(SC=C1)C(=O)N(CCCN2CCCC2=O)CC3=C([NH+]=C4C=C(C=CC4=C3)OC)N5CCOCC5

InChI

InChI=1S/C28H34N4O4S/c1-20-8-16-37-26(20)28(34)32(11-4-10-30-9-3-5-25(30)33)19-22-17-21-6-7-23(35-2)18-24(21)29-27(22)31-12-14-36-15-13-31/h6-8,16-18H,3-5,9-15,19H2,1-2H3/p+1