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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl

InChI

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