5-ethyl-2-methyl-4-quinolin-2-yl-1-(2-thiophen-2-ylethyl)pyrrole-3-carboxamide

Systemtic Name: 5-ethyl-2-methyl-4-quinolin-2-yl-1-(2-thiophen-2-ylethyl)pyrrole-3-carboxamide Openeye Name: 5-ethyl-2-methyl-4-(2-quinolyl)-1-[2-(2-thienyl)ethyl]pyrrole-3-carboxamide CAS Name: 5-ethyl-2-methyl-4-(2-quinolinyl)-1-(2-thiophen-2-ylethyl)-3-pyrrolecarboxamide IUPAC Name: 5-ethyl-2-methyl-4-quinolin-2-yl-1-(2-thiophen-2-ylethyl)pyrrole-3-carboxamide Traditional Name: 5-ethyl-2-methyl-4-(2-quinolyl)-1-[2-(2-thienyl)ethyl]pyrrole-3-carboxamide Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CCC2=CC=CS2)C)C(=O)N)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CCC1=C(C(=C(N1CCC2=CC=CS2)C)C(=O)N)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H23N3OS/c1-3-20-22(19-11-10-16-7-4-5-9-18(16)25-19)21(23(24)27)15(2)26(20)13-12-17-8-6-14-28-17/h4-11,14H,3,12-13H2,1-2H3,(H2,24,27)