N-(3-ethylpent-1-yn-3-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)C1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CCC(CC)(C#C)NC(=O)C1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C17H20N2O2/c1-4-17(5-2,6-3)19-16(21)13-7-9-14-12(11-13)8-10-15(20)18-14/h1,7,9,11H,5-6,8,10H2,2-3H3,(H,18,20)(H,19,21)