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

Systemtic Name: 2-[6,8-bis(chloranyl)quinazolin-4-yl]oxy-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(6,8-dichloroquinazolin-4-yl)oxy-acetamide CAS Name: 2-[(6,8-dichloro-4-quinazolinyl)oxy]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(6,8-dichloroquinazolin-4-yl)oxy-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(6,8-dichloroquinazolin-4-yl)oxy-acetamide Formula: C23H17Cl2N3O3 MolecularWeight: 454.30538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COC3=NC=NC4=C(C=C(C=C43)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COC3=NC=NC4=C(C=C(C=C43)Cl)Cl

InChI

InChI=1S/C23H17Cl2N3O3/c24-16-10-19-22(20(25)11-16)26-14-27-23(19)31-13-21(29)28-17-6-8-18(9-7-17)30-12-15-4-2-1-3-5-15/h1-11,14H,12-13H2,(H,28,29)