2,6-dimethoxy-N-[(6-methyl-2-thiophen-2-yl-quinolin-3-yl)methyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[(6-methyl-2-thiophen-2-yl-quinolin-3-yl)methyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide Openeye Name: 2,6-dimethoxy-N-[[6-methyl-2-(2-thienyl)-3-quinolyl]methyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide CAS Name: 2,6-dimethoxy-N-[(6-methyl-2-thiophen-2-yl-3-quinolinyl)methyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide IUPAC Name: 2,6-dimethoxy-N-[(6-methyl-2-thiophen-2-ylquinolin-3-yl)methyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-2,6-dimethoxy-N-[[6-methyl-2-(2-thienyl)-3-quinolyl]methyl]benzamide Formula: C31H33N3O4S MolecularWeight: 543.67642

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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)C5=C(C=CC=C5OC)OC

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)C3=CC=CS3)CN(CCCN4CCCC4=O)C(=O)C5=C(C=CC=C5OC)OC

InChI

InChI=1S/C31H33N3O4S/c1-21-12-13-24-22(18-21)19-23(30(32-24)27-10-6-17-39-27)20-34(16-7-15-33-14-5-11-28(33)35)31(36)29-25(37-2)8-4-9-26(29)38-3/h4,6,8-10,12-13,17-19H,5,7,11,14-16,20H2,1-3H3