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

Systemtic Name: 4-methoxy-N-[(7-methoxy-2-morpholin-4-yl-quinolin-1-ium-3-yl)methyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide Openeye Name: 4-methoxy-N-[(7-methoxy-2-morpholino-quinolin-1-ium-3-yl)methyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide CAS Name: 4-methoxy-N-[[7-methoxy-2-(4-morpholinyl)-3-quinolin-1-iumyl]methyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide IUPAC Name: 4-methoxy-N-[(7-methoxy-2-morpholin-4-ylquinolin-1-ium-3-yl)methyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-4-methoxy-N-[(7-methoxy-2-morpholino-quinolin-1-ium-3-yl)methyl]benzamide Formula: C30H37N4O5+ MolecularWeight: 533.63858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CCCN2CCCC2=O)CC3=C([NH+]=C4C=C(C=CC4=C3)OC)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CCCN2CCCC2=O)CC3=C([NH+]=C4C=C(C=CC4=C3)OC)N5CCOCC5

InChI

InChI=1S/C30H36N4O5/c1-37-25-9-6-22(7-10-25)30(36)34(14-4-13-32-12-3-5-28(32)35)21-24-19-23-8-11-26(38-2)20-27(23)31-29(24)33-15-17-39-18-16-33/h6-11,19-20H,3-5,12-18,21H2,1-2H3/p+1