2-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(6,8-dichloro-4-oxo-quinazolin-3-yl)acetamide CAS Name: 2-(6,8-dichloro-4-oxo-3-quinazolinyl)-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(6,8-dichloro-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(benzylcarbamoyl)-2-(6,8-dichloro-4-keto-quinazolin-3-yl)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)CN2C=NC3=C(C=C(C=C3C2=O)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)CN2C=NC3=C(C=C(C=C3C2=O)Cl)Cl

InChI

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