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

Systemtic Name: 2-[6,8-bis(chloranyl)quinazolin-4-yl]oxy-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(6,8-dichloroquinazolin-4-yl)oxy-acetamide CAS Name: 2-[(6,8-dichloro-4-quinazolinyl)oxy]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(6,8-dichloroquinazolin-4-yl)oxyacetamide Traditional Name: N-(benzylcarbamoyl)-2-(6,8-dichloroquinazolin-4-yl)oxy-acetamide Formula: C18H14Cl2N4O3 MolecularWeight: 405.23476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl2N4O3/c19-12-6-13-16(14(20)7-12)22-10-23-17(13)27-9-15(25)24-18(26)21-8-11-4-2-1-3-5-11/h1-7,10H,8-9H2,(H2,21,24,25,26)