2-[6,8-bis(chloranyl)quinazolin-4-yl]oxy-N-(4-tert-butylphenyl)ethanamide

Systemtic Name: 2-[6,8-bis(chloranyl)quinazolin-4-yl]oxy-N-(4-tert-butylphenyl)ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-(6,8-dichloroquinazolin-4-yl)oxy-acetamide CAS Name: N-(4-tert-butylphenyl)-2-[(6,8-dichloro-4-quinazolinyl)oxy]acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-(6,8-dichloroquinazolin-4-yl)oxyacetamide Traditional Name: N-(4-tert-butylphenyl)-2-(6,8-dichloroquinazolin-4-yl)oxy-acetamide Formula: C20H19Cl2N3O2 MolecularWeight: 404.28976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)COC2=NC=NC3=C(C=C(C=C32)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)COC2=NC=NC3=C(C=C(C=C32)Cl)Cl

InChI

InChI=1S/C20H19Cl2N3O2/c1-20(2,3)12-4-6-14(7-5-12)25-17(26)10-27-19-15-8-13(21)9-16(22)18(15)23-11-24-19/h4-9,11H,10H2,1-3H3,(H,25,26)