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

Systemtic Name: 2-methyl-4-(8-oxidanylquinolin-2-yl)-5-pentyl-1-propan-2-yl-pyrrole-3-carboxamide Openeye Name: 4-(8-hydroxy-2-quinolyl)-1-isopropyl-2-methyl-5-pentyl-pyrrole-3-carboxamide CAS Name: 4-(8-hydroxy-2-quinolinyl)-2-methyl-5-pentyl-1-propan-2-yl-3-pyrrolecarboxamide IUPAC Name: 4-(8-hydroxyquinolin-2-yl)-2-methyl-5-pentyl-1-propan-2-ylpyrrole-3-carboxamide Traditional Name: 5-amyl-4-(8-hydroxy-2-quinolyl)-1-isopropyl-2-methyl-pyrrole-3-carboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1C(C)C)C)C(=O)N)C2=NC3=C(C=CC=C3O)C=C2

Isomeric SMILES

CCCCCC1=C(C(=C(N1C(C)C)C)C(=O)N)C2=NC3=C(C=CC=C3O)C=C2

InChI

InChI=1S/C23H29N3O2/c1-5-6-7-10-18-21(20(23(24)28)15(4)26(18)14(2)3)17-13-12-16-9-8-11-19(27)22(16)25-17/h8-9,11-14,27H,5-7,10H2,1-4H3,(H2,24,28)