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

Systemtic Name: 1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-5-pentyl-4-quinolin-2-yl-pyrrole-3-carboxamide Openeye Name: 1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-5-pentyl-4-(2-quinolyl)pyrrole-3-carboxamide CAS Name: 1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-5-pentyl-4-(2-quinolinyl)-3-pyrrolecarboxamide IUPAC Name: 1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-5-pentyl-4-quinolin-2-ylpyrrole-3-carboxamide Traditional Name: 5-amyl-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-4-(2-quinolyl)pyrrole-3-carboxamide Formula: C25H29N5O MolecularWeight: 415.53066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CCC2=CN=CN2)C)C(=O)N)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCC2=CN=CN2)C)C(=O)N)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H29N5O/c1-3-4-5-10-22-24(21-12-11-18-8-6-7-9-20(18)29-21)23(25(26)31)17(2)30(22)14-13-19-15-27-16-28-19/h6-9,11-12,15-16H,3-5,10,13-14H2,1-2H3,(H2,26,31)(H,27,28)