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

Systemtic Name: 2-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(6,8-dichloro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(6,8-dichloro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(6,8-dichloro-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(6,8-dichloro-4-keto-quinazolin-3-yl)acetamide Formula: C16H16Cl2N4O3 MolecularWeight: 383.22924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N4O3/c17-9-5-11-14(12(18)6-9)19-8-22(15(11)24)7-13(23)21-16(25)20-10-3-1-2-4-10/h5-6,8,10H,1-4,7H2,(H2,20,21,23,25)