4-ethanoyl-3,5-dimethyl-N-(2-quinolin-8-ylethyl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-(2-quinolin-8-ylethyl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[2-(8-quinolyl)ethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[2-(8-quinolinyl)ethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-(2-quinolin-8-ylethyl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-[2-(8-quinolyl)ethyl]-1H-pyrrole-2-carboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-12-17(14(3)24)13(2)23-18(12)20(25)22-11-9-16-7-4-6-15-8-5-10-21-19(15)16/h4-8,10,23H,9,11H2,1-3H3,(H,22,25)