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

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(6-chloro-4-oxo-quinazolin-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide CAS Name: 2-(6-chloro-4-oxo-3-quinazolinyl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(6-chloro-4-oxoquinazolin-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-(6-chloro-4-keto-quinazolin-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O4/c1-26-16-4-2-3-5-17(16)27-9-8-21-18(24)11-23-12-22-15-7-6-13(20)10-14(15)19(23)25/h2-7,10,12H,8-9,11H2,1H3,(H,21,24)