1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-5-propyl-4-quinolin-2-yl-pyrrole-3-carboxamide

Systemtic Name: 1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-5-propyl-4-quinolin-2-yl-pyrrole-3-carboxamide Openeye Name: 1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-5-propyl-4-(2-quinolyl)pyrrole-3-carboxamide CAS Name: 1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-5-propyl-4-(2-quinolinyl)-3-pyrrolecarboxamide IUPAC Name: 1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-5-propyl-4-quinolin-2-ylpyrrole-3-carboxamide Traditional Name: 1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-5-propyl-4-(2-quinolyl)pyrrole-3-carboxamide Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(N1CCC2=CN=CN2)C)C(=O)N)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CCCC1=C(C(=C(N1CCC2=CN=CN2)C)C(=O)N)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H25N5O/c1-3-6-20-22(19-10-9-16-7-4-5-8-18(16)27-19)21(23(24)29)15(2)28(20)12-11-17-13-25-14-26-17/h4-5,7-10,13-14H,3,6,11-12H2,1-2H3,(H2,24,29)(H,25,26)