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

Systemtic Name: 2-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-(6,8-dichloro-4-oxo-quinazolin-3-yl)-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-(6,8-dichloro-4-oxo-3-quinazolinyl)-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-(6,8-dichloro-4-oxoquinazolin-3-yl)-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-(6,8-dichloro-4-keto-quinazolin-3-yl)-N-(3,4-diethoxyphenyl)acetamide Formula: C20H19Cl2N3O4 MolecularWeight: 436.28856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2C=NC3=C(C=C(C=C3C2=O)Cl)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2C=NC3=C(C=C(C=C3C2=O)Cl)Cl)OCC

InChI

InChI=1S/C20H19Cl2N3O4/c1-3-28-16-6-5-13(9-17(16)29-4-2)24-18(26)10-25-11-23-19-14(20(25)27)7-12(21)8-15(19)22/h5-9,11H,3-4,10H2,1-2H3,(H,24,26)