4-ethanoyl-3,5-dimethyl-N-quinolin-8-yl-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-quinolin-8-yl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-(8-quinolyl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-(8-quinolinyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-quinolin-8-yl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-(8-quinolyl)-1H-pyrrole-2-carboxamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H17N3O2/c1-10-15(12(3)22)11(2)20-16(10)18(23)21-14-8-4-6-13-7-5-9-19-17(13)14/h4-9,20H,1-3H3,(H,21,23)