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

Systemtic Name: 2-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(6,8-dichloro-4-oxo-quinazolin-3-yl)-N-(propylcarbamoyl)acetamide CAS Name: 2-(6,8-dichloro-4-oxo-3-quinazolinyl)-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(6,8-dichloro-4-oxoquinazolin-3-yl)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(6,8-dichloro-4-keto-quinazolin-3-yl)-N-(propylcarbamoyl)acetamide Formula: C14H14Cl2N4O3 MolecularWeight: 357.19196

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN1C=NC2=C(C=C(C=C2C1=O)Cl)Cl

Isomeric SMILES

CCCNC(=O)NC(=O)CN1C=NC2=C(C=C(C=C2C1=O)Cl)Cl

InChI

InChI=1S/C14H14Cl2N4O3/c1-2-3-17-14(23)19-11(21)6-20-7-18-12-9(13(20)22)4-8(15)5-10(12)16/h4-5,7H,2-3,6H2,1H3,(H2,17,19,21,23)