2-cyclopentyl-N-[(6-methyl-2-thiophen-2-yl-quinolin-3-yl)methyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[(6-methyl-2-thiophen-2-yl-quinolin-3-yl)methyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-cyclopentyl-N-[[6-methyl-2-(2-thienyl)-3-quinolyl]methyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-cyclopentyl-N-[(6-methyl-2-thiophen-2-yl-3-quinolinyl)methyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-cyclopentyl-N-[(6-methyl-2-thiophen-2-ylquinolin-3-yl)methyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: 2-cyclopentyl-N-[3-(2-ketopyrrolidino)propyl]-N-[[6-methyl-2-(2-thienyl)-3-quinolyl]methyl]acetamide Formula: C29H35N3O2S MolecularWeight: 489.6721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)C3=CC=CS3)CN(CCCN4CCCC4=O)C(=O)CC5CCCC5

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)C3=CC=CS3)CN(CCCN4CCCC4=O)C(=O)CC5CCCC5

InChI

InChI=1S/C29H35N3O2S/c1-21-11-12-25-23(17-21)19-24(29(30-25)26-9-5-16-35-26)20-32(28(34)18-22-7-2-3-8-22)15-6-14-31-13-4-10-27(31)33/h5,9,11-12,16-17,19,22H,2-4,6-8,10,13-15,18,20H2,1H3