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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-2-methyl-4-quinolin-2-yl-pyrrole-3-carboxamide Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-2-methyl-4-(2-quinolyl)pyrrole-3-carboxamide CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-2-methyl-4-(2-quinolinyl)-3-pyrrolecarboxamide IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-2-methyl-4-quinolin-2-ylpyrrole-3-carboxamide Traditional Name: 5-ethyl-1-homoveratryl-2-methyl-4-(2-quinolyl)pyrrole-3-carboxamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CCC2=CC(=C(C=C2)OC)OC)C)C(=O)N)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CCC1=C(C(=C(N1CCC2=CC(=C(C=C2)OC)OC)C)C(=O)N)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H29N3O3/c1-5-22-26(21-12-11-19-8-6-7-9-20(19)29-21)25(27(28)31)17(2)30(22)15-14-18-10-13-23(32-3)24(16-18)33-4/h6-13,16H,5,14-15H2,1-4H3,(H2,28,31)