N-(2-methylbut-3-yn-2-yl)-4-oxidanylidene-1H-quinazoline-2-carboxamide

Systemtic Name: N-(2-methylbut-3-yn-2-yl)-4-oxidanylidene-1H-quinazoline-2-carboxamide Openeye Name: N-(1,1-dimethylprop-2-ynyl)-4-oxo-1H-quinazoline-2-carboxamide CAS Name: N-(2-methylbut-3-yn-2-yl)-4-oxo-1H-quinazoline-2-carboxamide IUPAC Name: N-(2-methylbut-3-yn-2-yl)-4-oxo-1H-quinazoline-2-carboxamide Traditional Name: N-(1,1-dimethylprop-2-ynyl)-4-keto-1H-quinazoline-2-carboxamide Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#C)NC(=O)C1=NC(=O)C2=CC=CC=C2N1

Isomeric SMILES

CC(C)(C#C)NC(=O)C1=NC(=O)C2=CC=CC=C2N1

InChI

InChI=1S/C14H13N3O2/c1-4-14(2,3)17-13(19)11-15-10-8-6-5-7-9(10)12(18)16-11/h1,5-8H,2-3H3,(H,17,19)(H,15,16,18)