5-ethyl-2-methyl-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-4-quinolin-2-yl-pyrrole-3-carboxamide

Systemtic Name: 5-ethyl-2-methyl-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-4-quinolin-2-yl-pyrrole-3-carboxamide Openeye Name: 5-ethyl-2-methyl-1-[3-(2-oxopyrrolidin-1-yl)propyl]-4-(2-quinolyl)pyrrole-3-carboxamide CAS Name: 5-ethyl-2-methyl-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-(2-quinolinyl)-3-pyrrolecarboxamide IUPAC Name: 5-ethyl-2-methyl-1-[3-(2-oxopyrrolidin-1-yl)propyl]-4-quinolin-2-ylpyrrole-3-carboxamide Traditional Name: 5-ethyl-1-[3-(2-ketopyrrolidino)propyl]-2-methyl-4-(2-quinolyl)pyrrole-3-carboxamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CCCN2CCCC2=O)C)C(=O)N)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CCC1=C(C(=C(N1CCCN2CCCC2=O)C)C(=O)N)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H28N4O2/c1-3-20-23(19-12-11-17-8-4-5-9-18(17)26-19)22(24(25)30)16(2)28(20)15-7-14-27-13-6-10-21(27)29/h4-5,8-9,11-12H,3,6-7,10,13-15H2,1-2H3,(H2,25,30)