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

Systemtic Name: 2-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: 2-(6,8-dichloro-4-oxo-quinazolin-3-yl)-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: 2-(6,8-dichloro-4-oxo-3-quinazolinyl)-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-(6,8-dichloro-4-oxoquinazolin-3-yl)-N-(1-methoxypropan-2-yl)acetamide Traditional Name: 2-(6,8-dichloro-4-keto-quinazolin-3-yl)-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C14H15Cl2N3O3 MolecularWeight: 344.1932

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CN1C=NC2=C(C=C(C=C2C1=O)Cl)Cl

Isomeric SMILES

CC(COC)NC(=O)CN1C=NC2=C(C=C(C=C2C1=O)Cl)Cl

InChI

InChI=1S/C14H15Cl2N3O3/c1-8(6-22-2)18-12(20)5-19-7-17-13-10(14(19)21)3-9(15)4-11(13)16/h3-4,7-8H,5-6H2,1-2H3,(H,18,20)