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

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(6-chloro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(6-chloro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(6-chloro-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(6-chloro-4-keto-quinazolin-3-yl)acetamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O3/c1-22(2,3)15-4-7-17(8-5-15)29-11-10-24-20(27)13-26-14-25-19-9-6-16(23)12-18(19)21(26)28/h4-9,12,14H,10-11,13H2,1-3H3,(H,24,27)