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

Systemtic Name: 2-methyl-4-(8-oxidanylquinolin-2-yl)-1-phenethyl-5-propyl-pyrrole-3-carboxamide Openeye Name: 4-(8-hydroxy-2-quinolyl)-2-methyl-1-phenethyl-5-propyl-pyrrole-3-carboxamide CAS Name: 4-(8-hydroxy-2-quinolinyl)-2-methyl-1-phenethyl-5-propyl-3-pyrrolecarboxamide IUPAC Name: 4-(8-hydroxyquinolin-2-yl)-2-methyl-1-phenethyl-5-propylpyrrole-3-carboxamide Traditional Name: 4-(8-hydroxy-2-quinolyl)-2-methyl-1-phenethyl-5-propyl-pyrrole-3-carboxamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(N1CCC2=CC=CC=C2)C)C(=O)N)C3=NC4=C(C=CC=C4O)C=C3

Isomeric SMILES

CCCC1=C(C(=C(N1CCC2=CC=CC=C2)C)C(=O)N)C3=NC4=C(C=CC=C4O)C=C3

InChI

InChI=1S/C26H27N3O2/c1-3-8-21-24(20-14-13-19-11-7-12-22(30)25(19)28-20)23(26(27)31)17(2)29(21)16-15-18-9-5-4-6-10-18/h4-7,9-14,30H,3,8,15-16H2,1-2H3,(H2,27,31)