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

Systemtic Name: 2-methyl-1-(3-morpholin-4-ylpropyl)-5-pentyl-4-quinolin-2-yl-pyrrole-3-carboxamide Openeye Name: 2-methyl-1-(3-morpholinopropyl)-5-pentyl-4-(2-quinolyl)pyrrole-3-carboxamide CAS Name: 2-methyl-1-[3-(4-morpholinyl)propyl]-5-pentyl-4-(2-quinolinyl)-3-pyrrolecarboxamide IUPAC Name: 2-methyl-1-(3-morpholin-4-ylpropyl)-5-pentyl-4-quinolin-2-ylpyrrole-3-carboxamide Traditional Name: 5-amyl-2-methyl-1-(3-morpholinopropyl)-4-(2-quinolyl)pyrrole-3-carboxamide Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CCCN2CCOCC2)C)C(=O)N)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCCN2CCOCC2)C)C(=O)N)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H36N4O2/c1-3-4-5-11-24-26(23-13-12-21-9-6-7-10-22(21)29-23)25(27(28)32)20(2)31(24)15-8-14-30-16-18-33-19-17-30/h6-7,9-10,12-13H,3-5,8,11,14-19H2,1-2H3,(H2,28,32)