N-(1-cyanocyclopentyl)-2-(6-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-(6-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(6-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(6-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(6-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(4-keto-6-methyl-quinazolin-3-yl)acetamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=CN(C2=O)CC(=O)NC3(CCCC3)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=CN(C2=O)CC(=O)NC3(CCCC3)C#N

InChI

InChI=1S/C17H18N4O2/c1-12-4-5-14-13(8-12)16(23)21(11-19-14)9-15(22)20-17(10-18)6-2-3-7-17/h4-5,8,11H,2-3,6-7,9H2,1H3,(H,20,22)