2,5-dimethyl-N-[(6-methyl-2-thiophen-2-yl-quinolin-3-yl)methyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyrazole-3-carboxamide

Systemtic Name: 2,5-dimethyl-N-[(6-methyl-2-thiophen-2-yl-quinolin-3-yl)methyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyrazole-3-carboxamide Openeye Name: 2,5-dimethyl-N-[[6-methyl-2-(2-thienyl)-3-quinolyl]methyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]pyrazole-3-carboxamide CAS Name: 2,5-dimethyl-N-[(6-methyl-2-thiophen-2-yl-3-quinolinyl)methyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-pyrazolecarboxamide IUPAC Name: 2,5-dimethyl-N-[(6-methyl-2-thiophen-2-ylquinolin-3-yl)methyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]pyrazole-3-carboxamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-2,5-dimethyl-N-[[6-methyl-2-(2-thienyl)-3-quinolyl]methyl]pyrazole-3-carboxamide Formula: C28H31N5O2S MolecularWeight: 501.64304

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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(=NN5C)C

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)C3=CC=CS3)CN(CCCN4CCCC4=O)C(=O)C5=CC(=NN5C)C

InChI

InChI=1S/C28H31N5O2S/c1-19-9-10-23-21(15-19)17-22(27(29-23)25-7-5-14-36-25)18-33(13-6-12-32-11-4-8-26(32)34)28(35)24-16-20(2)30-31(24)3/h5,7,9-10,14-17H,4,6,8,11-13,18H2,1-3H3