1-methyl-N-[2-(4,6,8-trimethylquinolin-2-yl)sulfanylethanoyl]pyrrole-2-carboxamide

Systemtic Name: 1-methyl-N-[2-(4,6,8-trimethylquinolin-2-yl)sulfanylethanoyl]pyrrole-2-carboxamide Openeye Name: 1-methyl-N-[2-[(4,6,8-trimethyl-2-quinolyl)sulfanyl]acetyl]pyrrole-2-carboxamide CAS Name: 1-methyl-N-[1-oxo-2-[(4,6,8-trimethyl-2-quinolinyl)thio]ethyl]-2-pyrrolecarboxamide IUPAC Name: 1-methyl-N-[2-(4,6,8-trimethylquinolin-2-yl)sulfanylacetyl]pyrrole-2-carboxamide Traditional Name: 1-methyl-N-[2-[(4,6,8-trimethyl-2-quinolyl)thio]acetyl]pyrrole-2-carboxamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)SCC(=O)NC(=O)C3=CC=CN3C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)SCC(=O)NC(=O)C3=CC=CN3C)C)C

InChI

InChI=1S/C20H21N3O2S/c1-12-8-14(3)19-15(9-12)13(2)10-18(22-19)26-11-17(24)21-20(25)16-6-5-7-23(16)4/h5-10H,11H2,1-4H3,(H,21,24,25)