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

Systemtic Name: 2,4-dimethoxy-N-[(7-methoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide Openeye Name: 2,4-dimethoxy-N-[(7-methoxy-2-morpholino-3-quinolyl)methyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide CAS Name: 2,4-dimethoxy-N-[[7-methoxy-2-(4-morpholinyl)-3-quinolinyl]methyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide IUPAC Name: 2,4-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]-2,4-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=CC(=C(C=C1)C(=O)N(CCCN2CCCC2=O)CC3=C(N=C4C=C(C=CC4=C3)OC)N5CCOCC5)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N(CCCN2CCCC2=O)CC3=C(N=C4C=C(C=CC4=C3)OC)N5CCOCC5)OC

InChI

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