N-(1-adamantylcarbamoyl)-2-[6,8-bis(chloranyl)quinazolin-4-yl]oxy-ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[6,8-bis(chloranyl)quinazolin-4-yl]oxy-ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-(6,8-dichloroquinazolin-4-yl)oxy-acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[(6,8-dichloro-4-quinazolinyl)oxy]acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(6,8-dichloroquinazolin-4-yl)oxyacetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-(6,8-dichloroquinazolin-4-yl)oxy-acetamide Formula: C21H22Cl2N4O3 MolecularWeight: 449.33038

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)NC(=O)COC4=NC=NC5=C(C=C(C=C54)Cl)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)NC(=O)COC4=NC=NC5=C(C=C(C=C54)Cl)Cl

InChI

InChI=1S/C21H22Cl2N4O3/c22-14-4-15-18(16(23)5-14)24-10-25-19(15)30-9-17(28)26-20(29)27-21-6-11-1-12(7-21)3-13(2-11)8-21/h4-5,10-13H,1-3,6-9H2,(H2,26,27,28,29)