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

Systemtic Name: 2-methyl-1-(3-oxidanylpropyl)-5-pentyl-4-quinolin-2-yl-pyrrole-3-carboxamide Openeye Name: 1-(3-hydroxypropyl)-2-methyl-5-pentyl-4-(2-quinolyl)pyrrole-3-carboxamide CAS Name: 1-(3-hydroxypropyl)-2-methyl-5-pentyl-4-(2-quinolinyl)-3-pyrrolecarboxamide IUPAC Name: 1-(3-hydroxypropyl)-2-methyl-5-pentyl-4-quinolin-2-ylpyrrole-3-carboxamide Traditional Name: 5-amyl-1-(3-hydroxypropyl)-2-methyl-4-(2-quinolyl)pyrrole-3-carboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CCCO)C)C(=O)N)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCCO)C)C(=O)N)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H29N3O2/c1-3-4-5-11-20-22(19-13-12-17-9-6-7-10-18(17)25-19)21(23(24)28)16(2)26(20)14-8-15-27/h6-7,9-10,12-13,27H,3-5,8,11,14-15H2,1-2H3,(H2,24,28)