1-cyclooctyl-2-methyl-5-pentyl-4-quinolin-2-yl-pyrrole-3-carboxamide

Systemtic Name: 1-cyclooctyl-2-methyl-5-pentyl-4-quinolin-2-yl-pyrrole-3-carboxamide Openeye Name: 1-cyclooctyl-2-methyl-5-pentyl-4-(2-quinolyl)pyrrole-3-carboxamide CAS Name: 1-cyclooctyl-2-methyl-5-pentyl-4-(2-quinolinyl)-3-pyrrolecarboxamide IUPAC Name: 1-cyclooctyl-2-methyl-5-pentyl-4-quinolin-2-ylpyrrole-3-carboxamide Traditional Name: 5-amyl-1-cyclooctyl-2-methyl-4-(2-quinolyl)pyrrole-3-carboxamide Formula: C28H37N3O MolecularWeight: 431.61288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1C2CCCCCCC2)C)C(=O)N)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CCCCCC1=C(C(=C(N1C2CCCCCCC2)C)C(=O)N)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H37N3O/c1-3-4-8-17-25-27(24-19-18-21-13-11-12-16-23(21)30-24)26(28(29)32)20(2)31(25)22-14-9-6-5-7-10-15-22/h11-13,16,18-19,22H,3-10,14-15,17H2,1-2H3,(H2,29,32)