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

Systemtic Name: 1-(cyclohexylmethyl)-2-methyl-5-pentyl-4-quinolin-2-yl-pyrrole-3-carboxamide Openeye Name: 1-(cyclohexylmethyl)-2-methyl-5-pentyl-4-(2-quinolyl)pyrrole-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-2-methyl-5-pentyl-4-(2-quinolinyl)-3-pyrrolecarboxamide IUPAC Name: 1-(cyclohexylmethyl)-2-methyl-5-pentyl-4-quinolin-2-ylpyrrole-3-carboxamide Traditional Name: 5-amyl-1-(cyclohexylmethyl)-2-methyl-4-(2-quinolyl)pyrrole-3-carboxamide Formula: C27H35N3O MolecularWeight: 417.5863

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CC2CCCCC2)C)C(=O)N)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CCCCCC1=C(C(=C(N1CC2CCCCC2)C)C(=O)N)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H35N3O/c1-3-4-6-15-24-26(23-17-16-21-13-9-10-14-22(21)29-23)25(27(28)31)19(2)30(24)18-20-11-7-5-8-12-20/h9-10,13-14,16-17,20H,3-8,11-12,15,18H2,1-2H3,(H2,28,31)