3,4-dimethoxy-N-[(6-methyl-2-thiophen-2-yl-quinolin-3-yl)methyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(6-methyl-2-thiophen-2-yl-quinolin-3-yl)methyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide Openeye Name: 3,4-dimethoxy-N-[[6-methyl-2-(2-thienyl)-3-quinolyl]methyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide CAS Name: 3,4-dimethoxy-N-[(6-methyl-2-thiophen-2-yl-3-quinolinyl)methyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide IUPAC Name: 3,4-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]-3,4-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=CC(=C(C=C5)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C31H33N3O4S/c1-21-9-11-25-23(17-21)18-24(30(32-25)28-7-5-16-39-28)20-34(15-6-14-33-13-4-8-29(33)35)31(36)22-10-12-26(37-2)27(19-22)38-3/h5,7,9-12,16-19H,4,6,8,13-15,20H2,1-3H3