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

Systemtic Name: N-[(7-methoxy-2-morpholin-4-yl-quinolin-1-ium-3-yl)methyl]-2-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]propanamide Openeye Name: N-[(7-methoxy-2-morpholino-quinolin-1-ium-3-yl)methyl]-2-methyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]propanamide CAS Name: N-[[7-methoxy-2-(4-morpholinyl)-3-quinolin-1-iumyl]methyl]-2-methyl-N-[3-(2-oxo-1-pyrrolidinyl)propyl]propanamide IUPAC Name: N-[(7-methoxy-2-morpholin-4-ylquinolin-1-ium-3-yl)methyl]-2-methyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]propanamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-N-[(7-methoxy-2-morpholino-quinolin-1-ium-3-yl)methyl]-2-methyl-propionamide Formula: C26H37N4O4+ MolecularWeight: 469.59638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CCCN1CCCC1=O)CC2=C([NH+]=C3C=C(C=CC3=C2)OC)N4CCOCC4

Isomeric SMILES

CC(C)C(=O)N(CCCN1CCCC1=O)CC2=C([NH+]=C3C=C(C=CC3=C2)OC)N4CCOCC4

InChI

InChI=1S/C26H36N4O4/c1-19(2)26(32)30(11-5-10-28-9-4-6-24(28)31)18-21-16-20-7-8-22(33-3)17-23(20)27-25(21)29-12-14-34-15-13-29/h7-8,16-17,19H,4-6,9-15,18H2,1-3H3/p+1