3,5-dimethoxy-N-[(7-methoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(7-methoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide Openeye Name: 3,5-dimethoxy-N-[(7-methoxy-2-morpholino-3-quinolyl)methyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide CAS Name: 3,5-dimethoxy-N-[[7-methoxy-2-(4-morpholinyl)-3-quinolinyl]methyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide IUPAC Name: 3,5-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]-3,5-dimethoxy-N-[(7-methoxy-2-morpholino-3-quinolyl)methyl]benzamide Formula: C31H38N4O6 MolecularWeight: 562.65662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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