4-ethanoyl-N-quinolin-8-yl-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-quinolin-8-yl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(8-quinolyl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(8-quinolinyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-quinolin-8-yl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(8-quinolyl)-1H-pyrrole-2-carboxamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C16H13N3O2/c1-10(20)12-8-14(18-9-12)16(21)19-13-6-2-4-11-5-3-7-17-15(11)13/h2-9,18H,1H3,(H,19,21)