1-(3-ethoxypropyl)-2-methyl-5-pentyl-4-quinolin-2-yl-pyrrole-3-carboxamide

Systemtic Name: 1-(3-ethoxypropyl)-2-methyl-5-pentyl-4-quinolin-2-yl-pyrrole-3-carboxamide Openeye Name: 1-(3-ethoxypropyl)-2-methyl-5-pentyl-4-(2-quinolyl)pyrrole-3-carboxamide CAS Name: 1-(3-ethoxypropyl)-2-methyl-5-pentyl-4-(2-quinolinyl)-3-pyrrolecarboxamide IUPAC Name: 1-(3-ethoxypropyl)-2-methyl-5-pentyl-4-quinolin-2-ylpyrrole-3-carboxamide Traditional Name: 5-amyl-1-(3-ethoxypropyl)-2-methyl-4-(2-quinolyl)pyrrole-3-carboxamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CCCOCC)C)C(=O)N)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCCOCC)C)C(=O)N)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C25H33N3O2/c1-4-6-7-13-22-24(21-15-14-19-11-8-9-12-20(19)27-21)23(25(26)29)18(3)28(22)16-10-17-30-5-2/h8-9,11-12,14-15H,4-7,10,13,16-17H2,1-3H3,(H2,26,29)