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

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-2-methyl-5-pentyl-4-quinolin-2-yl-pyrrole-3-carboxamide Openeye Name: 1-[(2-methoxyphenyl)methyl]-2-methyl-5-pentyl-4-(2-quinolyl)pyrrole-3-carboxamide CAS Name: 1-[(2-methoxyphenyl)methyl]-2-methyl-5-pentyl-4-(2-quinolinyl)-3-pyrrolecarboxamide IUPAC Name: 1-[(2-methoxyphenyl)methyl]-2-methyl-5-pentyl-4-quinolin-2-ylpyrrole-3-carboxamide Traditional Name: 5-amyl-2-methyl-1-o-anisyl-4-(2-quinolyl)pyrrole-3-carboxamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CC2=CC=CC=C2OC)C)C(=O)N)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CCCCCC1=C(C(=C(N1CC2=CC=CC=C2OC)C)C(=O)N)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H31N3O2/c1-4-5-6-14-24-27(23-17-16-20-11-7-9-13-22(20)30-23)26(28(29)32)19(2)31(24)18-21-12-8-10-15-25(21)33-3/h7-13,15-17H,4-6,14,18H2,1-3H3,(H2,29,32)