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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-pentyl-4-quinolin-2-yl-pyrrole-3-carboxamide Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-pentyl-4-(2-quinolyl)pyrrole-3-carboxamide CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-pentyl-4-(2-quinolinyl)-3-pyrrolecarboxamide IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-pentyl-4-quinolin-2-ylpyrrole-3-carboxamide Traditional Name: 5-amyl-1-homoveratryl-2-methyl-4-(2-quinolyl)pyrrole-3-carboxamide Formula: C30H35N3O3 MolecularWeight: 485.6172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CCC2=CC(=C(C=C2)OC)OC)C)C(=O)N)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCC2=CC(=C(C=C2)OC)OC)C)C(=O)N)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C30H35N3O3/c1-5-6-7-12-25-29(24-15-14-22-10-8-9-11-23(22)32-24)28(30(31)34)20(2)33(25)18-17-21-13-16-26(35-3)27(19-21)36-4/h8-11,13-16,19H,5-7,12,17-18H2,1-4H3,(H2,31,34)