2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl)OC

InChI

InChI=1S/C20H20ClN3O4/c1-27-17-6-3-13(9-18(17)28-2)7-8-22-19(25)11-24-12-23-16-5-4-14(21)10-15(16)20(24)26/h3-6,9-10,12H,7-8,11H2,1-2H3,(H,22,25)