2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-(6-chloro-4-oxo-quinazolin-3-yl)-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-(6-chloro-4-oxo-3-quinazolinyl)-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-(6-chloro-4-oxoquinazolin-3-yl)-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-(6-chloro-4-keto-quinazolin-3-yl)-N-(3,4-diethoxyphenyl)acetamide Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl)OCC

InChI

InChI=1S/C20H20ClN3O4/c1-3-27-17-8-6-14(10-18(17)28-4-2)23-19(25)11-24-12-22-16-7-5-13(21)9-15(16)20(24)26/h5-10,12H,3-4,11H2,1-2H3,(H,23,25)