N-(1-cyanocyclopentyl)-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(2-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(2-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(2-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(4-keto-2-methyl-quinazolin-3-yl)acetamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CC(=O)NC3(CCCC3)C#N

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CC(=O)NC3(CCCC3)C#N

InChI

InChI=1S/C17H18N4O2/c1-12-19-14-7-3-2-6-13(14)16(23)21(12)10-15(22)20-17(11-18)8-4-5-9-17/h2-3,6-7H,4-5,8-10H2,1H3,(H,20,22)