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

Systemtic Name: N-(1-cyanocycloheptyl)-2-(6-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(1-cyanocycloheptyl)-2-(6-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(1-cyanocycloheptyl)-2-(6-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(1-cyanocycloheptyl)-2-(6-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(1-cyanocycloheptyl)-2-(4-keto-6-methyl-quinazolin-3-yl)acetamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=CN(C2=O)CC(=O)NC3(CCCCCC3)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=CN(C2=O)CC(=O)NC3(CCCCCC3)C#N

InChI

InChI=1S/C19H22N4O2/c1-14-6-7-16-15(10-14)18(25)23(13-21-16)11-17(24)22-19(12-20)8-4-2-3-5-9-19/h6-7,10,13H,2-5,8-9,11H2,1H3,(H,22,24)