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

Systemtic Name: 2-methyl-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-5-pentyl-4-quinolin-2-yl-pyrrole-3-carboxamide Openeye Name: 2-methyl-1-[3-(2-oxopyrrolidin-1-yl)propyl]-5-pentyl-4-(2-quinolyl)pyrrole-3-carboxamide CAS Name: 2-methyl-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-5-pentyl-4-(2-quinolinyl)-3-pyrrolecarboxamide IUPAC Name: 2-methyl-1-[3-(2-oxopyrrolidin-1-yl)propyl]-5-pentyl-4-quinolin-2-ylpyrrole-3-carboxamide Traditional Name: 5-amyl-1-[3-(2-ketopyrrolidino)propyl]-2-methyl-4-(2-quinolyl)pyrrole-3-carboxamide Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CCCN2CCCC2=O)C)C(=O)N)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCCN2CCCC2=O)C)C(=O)N)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H34N4O2/c1-3-4-5-12-23-26(22-15-14-20-10-6-7-11-21(20)29-22)25(27(28)33)19(2)31(23)18-9-17-30-16-8-13-24(30)32/h6-7,10-11,14-15H,3-5,8-9,12-13,16-18H2,1-2H3,(H2,28,33)