N-(3-ethylpent-1-yn-3-yl)quinoline-2-carboxamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)quinoline-2-carboxamide Openeye Name: N-(1,1-diethylprop-2-ynyl)quinoline-2-carboxamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-2-quinolinecarboxamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)quinoline-2-carboxamide Traditional Name: N-(1,1-diethylprop-2-ynyl)quinaldamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)C1=NC2=CC=CC=C2C=C1

Isomeric SMILES

CCC(CC)(C#C)NC(=O)C1=NC2=CC=CC=C2C=C1

InChI

InChI=1S/C17H18N2O/c1-4-17(5-2,6-3)19-16(20)15-12-11-13-9-7-8-10-14(13)18-15/h1,7-12H,5-6H2,2-3H3,(H,19,20)