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

Systemtic Name: 5-ethyl-2-methyl-4-(8-oxidanylquinolin-2-yl)-1-propan-2-yl-pyrrole-3-carboxamide Openeye Name: 5-ethyl-4-(8-hydroxy-2-quinolyl)-1-isopropyl-2-methyl-pyrrole-3-carboxamide CAS Name: 5-ethyl-4-(8-hydroxy-2-quinolinyl)-2-methyl-1-propan-2-yl-3-pyrrolecarboxamide IUPAC Name: 5-ethyl-4-(8-hydroxyquinolin-2-yl)-2-methyl-1-propan-2-ylpyrrole-3-carboxamide Traditional Name: 5-ethyl-4-(8-hydroxy-2-quinolyl)-1-isopropyl-2-methyl-pyrrole-3-carboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1C(C)C)C)C(=O)N)C2=NC3=C(C=CC=C3O)C=C2

Isomeric SMILES

CCC1=C(C(=C(N1C(C)C)C)C(=O)N)C2=NC3=C(C=CC=C3O)C=C2

InChI

InChI=1S/C20H23N3O2/c1-5-15-18(17(20(21)25)12(4)23(15)11(2)3)14-10-9-13-7-6-8-16(24)19(13)22-14/h6-11,24H,5H2,1-4H3,(H2,21,25)