2-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]-N-(1-cyanocyclopentyl)ethanamide

Systemtic Name: 2-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]-N-(1-cyanocyclopentyl)ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(6,8-dichloro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(6,8-dichloro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(6,8-dichloro-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(6,8-dichloro-4-keto-quinazolin-3-yl)acetamide Formula: C16H14Cl2N4O2 MolecularWeight: 365.21396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CN2C=NC3=C(C=C(C=C3C2=O)Cl)Cl

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CN2C=NC3=C(C=C(C=C3C2=O)Cl)Cl

InChI

InChI=1S/C16H14Cl2N4O2/c17-10-5-11-14(12(18)6-10)20-9-22(15(11)24)7-13(23)21-16(8-19)3-1-2-4-16/h5-6,9H,1-4,7H2,(H,21,23)