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

Systemtic Name: N-[(6-methyl-2-thiophen-2-yl-quinolin-3-yl)methyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]cyclohexanecarboxamide Openeye Name: N-[[6-methyl-2-(2-thienyl)-3-quinolyl]methyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]cyclohexanecarboxamide CAS Name: N-[(6-methyl-2-thiophen-2-yl-3-quinolinyl)methyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]cyclohexanecarboxamide IUPAC Name: N-[(6-methyl-2-thiophen-2-ylquinolin-3-yl)methyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]cyclohexanecarboxamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-N-[[6-methyl-2-(2-thienyl)-3-quinolyl]methyl]cyclohexanecarboxamide 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)C5CCCCC5

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)C3=CC=CS3)CN(CCCN4CCCC4=O)C(=O)C5CCCCC5

InChI

InChI=1S/C29H35N3O2S/c1-21-12-13-25-23(18-21)19-24(28(30-25)26-10-6-17-35-26)20-32(29(34)22-8-3-2-4-9-22)16-7-15-31-14-5-11-27(31)33/h6,10,12-13,17-19,22H,2-5,7-9,11,14-16,20H2,1H3