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

Systemtic Name: 5-ethyl-2-methyl-4-(8-oxidanylquinolin-2-yl)-1-phenethyl-pyrrole-3-carboxamide Openeye Name: 5-ethyl-4-(8-hydroxy-2-quinolyl)-2-methyl-1-phenethyl-pyrrole-3-carboxamide CAS Name: 5-ethyl-4-(8-hydroxy-2-quinolinyl)-2-methyl-1-phenethyl-3-pyrrolecarboxamide IUPAC Name: 5-ethyl-4-(8-hydroxyquinolin-2-yl)-2-methyl-1-phenethylpyrrole-3-carboxamide Traditional Name: 5-ethyl-4-(8-hydroxy-2-quinolyl)-2-methyl-1-phenethyl-pyrrole-3-carboxamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CCC2=CC=CC=C2)C)C(=O)N)C3=NC4=C(C=CC=C4O)C=C3

Isomeric SMILES

CCC1=C(C(=C(N1CCC2=CC=CC=C2)C)C(=O)N)C3=NC4=C(C=CC=C4O)C=C3

InChI

InChI=1S/C25H25N3O2/c1-3-20-23(19-13-12-18-10-7-11-21(29)24(18)27-19)22(25(26)30)16(2)28(20)15-14-17-8-5-4-6-9-17/h4-13,29H,3,14-15H2,1-2H3,(H2,26,30)