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

Systemtic Name: 2-[6,8-bis(chloranyl)quinazolin-4-yl]oxy-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(6,8-dichloroquinazolin-4-yl)oxy-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[(6,8-dichloro-4-quinazolinyl)oxy]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(6,8-dichloroquinazolin-4-yl)oxy-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(6,8-dichloroquinazolin-4-yl)oxy-N-(3,4-dimethoxyphenyl)acetamide Formula: C18H15Cl2N3O4 MolecularWeight: 408.2354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=NC=NC3=C(C=C(C=C32)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=NC=NC3=C(C=C(C=C32)Cl)Cl)OC

InChI

InChI=1S/C18H15Cl2N3O4/c1-25-14-4-3-11(7-15(14)26-2)23-16(24)8-27-18-12-5-10(19)6-13(20)17(12)21-9-22-18/h3-7,9H,8H2,1-2H3,(H,23,24)