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

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-quinolin-5-yl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-(5-quinolyl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-(5-quinolinyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-quinolin-5-yl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-(5-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=C2C=CC=N3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC=CC3=C2C=CC=N3

InChI

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