4-ethanoyl-N-(8-methylquinolin-5-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-(8-methylquinolin-5-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(8-methyl-5-quinolyl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(8-methyl-5-quinolinyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(8-methylquinolin-5-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(8-methyl-5-quinolyl)-1H-pyrrole-2-carboxamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=CC(=CN3)C(=O)C)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=CC(=CN3)C(=O)C)C=CC=N2

InChI

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