N-(3-ethylpent-1-yn-3-yl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-(4-ketoquinazolin-3-yl)acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CN1C=NC2=CC=CC=C2C1=O

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CN1C=NC2=CC=CC=C2C1=O

InChI

InChI=1S/C17H19N3O2/c1-4-17(5-2,6-3)19-15(21)11-20-12-18-14-10-8-7-9-13(14)16(20)22/h1,7-10,12H,5-6,11H2,2-3H3,(H,19,21)