N-(3-ethylpent-1-yn-3-yl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CCC1=NC(=O)C2=CC=CC=C2N1

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CCC1=NC(=O)C2=CC=CC=C2N1

InChI

InChI=1S/C18H21N3O2/c1-4-18(5-2,6-3)21-16(22)12-11-15-19-14-10-8-7-9-13(14)17(23)20-15/h1,7-10H,5-6,11-12H2,2-3H3,(H,21,22)(H,19,20,23)