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

Systemtic Name: 1-butyl-2-methyl-4-(8-oxidanylquinolin-2-yl)-5-pentyl-pyrrole-3-carboxamide Openeye Name: 1-butyl-4-(8-hydroxy-2-quinolyl)-2-methyl-5-pentyl-pyrrole-3-carboxamide CAS Name: 1-butyl-4-(8-hydroxy-2-quinolinyl)-2-methyl-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 1-butyl-4-(8-hydroxyquinolin-2-yl)-2-methyl-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-1-butyl-4-(8-hydroxy-2-quinolyl)-2-methyl-pyrrole-3-carboxamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CCCC)C)C(=O)N)C2=NC3=C(C=CC=C3O)C=C2

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCCC)C)C(=O)N)C2=NC3=C(C=CC=C3O)C=C2

InChI

InChI=1S/C24H31N3O2/c1-4-6-8-11-19-22(21(24(25)29)16(3)27(19)15-7-5-2)18-14-13-17-10-9-12-20(28)23(17)26-18/h9-10,12-14,28H,4-8,11,15H2,1-3H3,(H2,25,29)