5-ethyl-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-4-quinolin-2-yl-pyrrole-3-carboxamide

Systemtic Name: 5-ethyl-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-4-quinolin-2-yl-pyrrole-3-carboxamide Openeye Name: 5-ethyl-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-4-(2-quinolyl)pyrrole-3-carboxamide CAS Name: 5-ethyl-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-4-(2-quinolinyl)-3-pyrrolecarboxamide IUPAC Name: 5-ethyl-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-4-quinolin-2-ylpyrrole-3-carboxamide Traditional Name: 5-ethyl-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-4-(2-quinolyl)pyrrole-3-carboxamide Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CCC2=CN=CN2)C)C(=O)N)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CCC1=C(C(=C(N1CCC2=CN=CN2)C)C(=O)N)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H23N5O/c1-3-19-21(18-9-8-15-6-4-5-7-17(15)26-18)20(22(23)28)14(2)27(19)11-10-16-12-24-13-25-16/h4-9,12-13H,3,10-11H2,1-2H3,(H2,23,28)(H,24,25)