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

Systemtic Name: 2-[6,8-bis(chloranyl)quinazolin-4-yl]oxy-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(6,8-dichloroquinazolin-4-yl)oxy-acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(6,8-dichloro-4-quinazolinyl)oxy]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(6,8-dichloroquinazolin-4-yl)oxyacetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(6,8-dichloroquinazolin-4-yl)oxy-acetamide Formula: C16H16Cl2N4O3 MolecularWeight: 383.22924

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC2=NC=NC3=C(C=C(C=C32)Cl)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC2=NC=NC3=C(C=C(C=C32)Cl)Cl

InChI

InChI=1S/C16H16Cl2N4O3/c17-9-5-11-14(12(18)6-9)19-8-20-15(11)25-7-13(23)22-16(24)21-10-3-1-2-4-10/h5-6,8,10H,1-4,7H2,(H2,21,22,23,24)