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

Systemtic Name: 3,4-dimethoxy-N-[(7-methoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide Openeye Name: 3,4-dimethoxy-N-[(7-methoxy-2-morpholino-3-quinolyl)methyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide CAS Name: 3,4-dimethoxy-N-[[7-methoxy-2-(4-morpholinyl)-3-quinolinyl]methyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(7-methoxy-2-morpholin-4-ylquinolin-3-yl)methyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-3,4-dimethoxy-N-[(7-methoxy-2-morpholino-3-quinolyl)methyl]benzamide Formula: C31H38N4O6 MolecularWeight: 562.65662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CN(CCCN3CCCC3=O)C(=O)C4=CC(=C(C=C4)OC)OC)N5CCOCC5

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CN(CCCN3CCCC3=O)C(=O)C4=CC(=C(C=C4)OC)OC)N5CCOCC5

InChI

InChI=1S/C31H38N4O6/c1-38-25-9-7-22-18-24(30(32-26(22)20-25)34-14-16-41-17-15-34)21-35(13-5-12-33-11-4-6-29(33)36)31(37)23-8-10-27(39-2)28(19-23)40-3/h7-10,18-20H,4-6,11-17,21H2,1-3H3