N-(3-ethylpent-1-yn-3-yl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CCC1CC2=CC=CC=C2NC1=O

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CCC1CC2=CC=CC=C2NC1=O

InChI

InChI=1S/C19H24N2O2/c1-4-19(5-2,6-3)21-17(22)12-11-15-13-14-9-7-8-10-16(14)20-18(15)23/h1,7-10,15H,5-6,11-13H2,2-3H3,(H,20,23)(H,21,22)