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

Systemtic Name: 2-cyclopentyl-N-[(7-methoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-cyclopentyl-N-[(7-methoxy-2-morpholino-3-quinolyl)methyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-cyclopentyl-N-[[7-methoxy-2-(4-morpholinyl)-3-quinolinyl]methyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-cyclopentyl-N-[(7-methoxy-2-morpholin-4-ylquinolin-3-yl)methyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: 2-cyclopentyl-N-[3-(2-ketopyrrolidino)propyl]-N-[(7-methoxy-2-morpholino-3-quinolyl)methyl]acetamide Formula: C29H40N4O4 MolecularWeight: 508.6523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CN(CCCN3CCCC3=O)C(=O)CC4CCCC4)N5CCOCC5

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CN(CCCN3CCCC3=O)C(=O)CC4CCCC4)N5CCOCC5

InChI

InChI=1S/C29H40N4O4/c1-36-25-10-9-23-19-24(29(30-26(23)20-25)32-14-16-37-17-15-32)21-33(28(35)18-22-6-2-3-7-22)13-5-12-31-11-4-8-27(31)34/h9-10,19-20,22H,2-8,11-18,21H2,1H3