2-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]-N-(5-tert-butyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]-N-(5-tert-butyl-2-methoxy-phenyl)ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(6,8-dichloro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(6,8-dichloro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(6,8-dichloro-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(6,8-dichloro-4-keto-quinazolin-3-yl)acetamide Formula: C21H21Cl2N3O3 MolecularWeight: 434.31574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CN2C=NC3=C(C=C(C=C3C2=O)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CN2C=NC3=C(C=C(C=C3C2=O)Cl)Cl

InChI

InChI=1S/C21H21Cl2N3O3/c1-21(2,3)12-5-6-17(29-4)16(7-12)25-18(27)10-26-11-24-19-14(20(26)28)8-13(22)9-15(19)23/h5-9,11H,10H2,1-4H3,(H,25,27)