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

Systemtic Name: 2,3-dimethoxy-N-[(7-methoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide Openeye Name: 2,3-dimethoxy-N-[(7-methoxy-2-morpholino-3-quinolyl)methyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide CAS Name: 2,3-dimethoxy-N-[[7-methoxy-2-(4-morpholinyl)-3-quinolinyl]methyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide IUPAC Name: 2,3-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]-2,3-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=C(C(=CC=C4)OC)OC)N5CCOCC5

Isomeric SMILES

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

InChI

InChI=1S/C31H38N4O6/c1-38-24-11-10-22-19-23(30(32-26(22)20-24)34-15-17-41-18-16-34)21-35(14-6-13-33-12-5-9-28(33)36)31(37)25-7-4-8-27(39-2)29(25)40-3/h4,7-8,10-11,19-20H,5-6,9,12-18,21H2,1-3H3