2-methyl-4-(8-oxidanylquinolin-2-yl)-5-pentyl-1-phenethyl-pyrrole-3-carboxamide

Systemtic Name: 2-methyl-4-(8-oxidanylquinolin-2-yl)-5-pentyl-1-phenethyl-pyrrole-3-carboxamide Openeye Name: 4-(8-hydroxy-2-quinolyl)-2-methyl-5-pentyl-1-phenethyl-pyrrole-3-carboxamide CAS Name: 4-(8-hydroxy-2-quinolinyl)-2-methyl-5-pentyl-1-phenethyl-3-pyrrolecarboxamide IUPAC Name: 4-(8-hydroxyquinolin-2-yl)-2-methyl-5-pentyl-1-phenethylpyrrole-3-carboxamide Traditional Name: 5-amyl-4-(8-hydroxy-2-quinolyl)-2-methyl-1-phenethyl-pyrrole-3-carboxamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CCC2=CC=CC=C2)C)C(=O)N)C3=NC4=C(C=CC=C4O)C=C3

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCC2=CC=CC=C2)C)C(=O)N)C3=NC4=C(C=CC=C4O)C=C3

InChI

InChI=1S/C28H31N3O2/c1-3-4-6-13-23-26(22-16-15-21-12-9-14-24(32)27(21)30-22)25(28(29)33)19(2)31(23)18-17-20-10-7-5-8-11-20/h5,7-12,14-16,32H,3-4,6,13,17-18H2,1-2H3,(H2,29,33)