1-butyl-2,5-dimethyl-4-(8-oxidanylquinolin-2-yl)pyrrole-3-carboxamide

Systemtic Name: 1-butyl-2,5-dimethyl-4-(8-oxidanylquinolin-2-yl)pyrrole-3-carboxamide Openeye Name: 1-butyl-4-(8-hydroxy-2-quinolyl)-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: 1-butyl-4-(8-hydroxy-2-quinolinyl)-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: 1-butyl-4-(8-hydroxyquinolin-2-yl)-2,5-dimethylpyrrole-3-carboxamide Traditional Name: 1-butyl-4-(8-hydroxy-2-quinolyl)-2,5-dimethyl-pyrrole-3-carboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=C1C)C(=O)N)C2=NC3=C(C=CC=C3O)C=C2)C

Isomeric SMILES

CCCCN1C(=C(C(=C1C)C(=O)N)C2=NC3=C(C=CC=C3O)C=C2)C

InChI

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