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

Systemtic Name: 5-butyl-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-4-quinolin-2-yl-pyrrole-3-carboxamide Openeye Name: 5-butyl-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-4-(2-quinolyl)pyrrole-3-carboxamide CAS Name: 5-butyl-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-4-(2-quinolinyl)-3-pyrrolecarboxamide IUPAC Name: 5-butyl-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-4-quinolin-2-ylpyrrole-3-carboxamide Traditional Name: 5-butyl-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-4-(2-quinolyl)pyrrole-3-carboxamide Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C(N1CCC2=CN=CN2)C)C(=O)N)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CCCCC1=C(C(=C(N1CCC2=CN=CN2)C)C(=O)N)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H27N5O/c1-3-4-9-21-23(20-11-10-17-7-5-6-8-19(17)28-20)22(24(25)30)16(2)29(21)13-12-18-14-26-15-27-18/h5-8,10-11,14-15H,3-4,9,12-13H2,1-2H3,(H2,25,30)(H,26,27)