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

Systemtic Name: N-[(7-methoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: N-[(7-methoxy-2-morpholino-3-quinolyl)methyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: N-[[7-methoxy-2-(4-morpholinyl)-3-quinolinyl]methyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: N-[(7-methoxy-2-morpholin-4-ylquinolin-3-yl)methyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-N-[(7-methoxy-2-morpholino-3-quinolyl)methyl]acetamide Formula: C24H32N4O4 MolecularWeight: 440.53528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCN1CCCC1=O)CC2=C(N=C3C=C(C=CC3=C2)OC)N4CCOCC4

Isomeric SMILES

CC(=O)N(CCCN1CCCC1=O)CC2=C(N=C3C=C(C=CC3=C2)OC)N4CCOCC4

InChI

InChI=1S/C24H32N4O4/c1-18(29)28(10-4-9-26-8-3-5-23(26)30)17-20-15-19-6-7-21(31-2)16-22(19)25-24(20)27-11-13-32-14-12-27/h6-7,15-16H,3-5,8-14,17H2,1-2H3