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

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-[2-(2,4-dimethylphenoxy)ethyl]ethanamide Openeye Name: 2-(6-chloro-4-oxo-quinazolin-3-yl)-N-[2-(2,4-dimethylphenoxy)ethyl]acetamide CAS Name: 2-(6-chloro-4-oxo-3-quinazolinyl)-N-[2-(2,4-dimethylphenoxy)ethyl]acetamide IUPAC Name: 2-(6-chloro-4-oxoquinazolin-3-yl)-N-[2-(2,4-dimethylphenoxy)ethyl]acetamide Traditional Name: 2-(6-chloro-4-keto-quinazolin-3-yl)-N-[2-(2,4-dimethylphenoxy)ethyl]acetamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl)C

InChI

InChI=1S/C20H20ClN3O3/c1-13-3-6-18(14(2)9-13)27-8-7-22-19(25)11-24-12-23-17-5-4-15(21)10-16(17)20(24)26/h3-6,9-10,12H,7-8,11H2,1-2H3,(H,22,25)