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

Systemtic Name: 4-ethanoyl-1-methyl-N-quinolin-8-yl-pyrrole-2-carboxamide Openeye Name: 4-acetyl-1-methyl-N-(8-quinolyl)pyrrole-2-carboxamide CAS Name: 4-acetyl-1-methyl-N-(8-quinolinyl)-2-pyrrolecarboxamide IUPAC Name: 4-acetyl-1-methyl-N-quinolin-8-ylpyrrole-2-carboxamide Traditional Name: 4-acetyl-1-methyl-N-(8-quinolyl)pyrrole-2-carboxamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2/c1-11(21)13-9-15(20(2)10-13)17(22)19-14-7-3-5-12-6-4-8-18-16(12)14/h3-10H,1-2H3,(H,19,22)