2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-[3-(2,3,5-trimethylphenoxy)propyl]ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-[3-(2,3,5-trimethylphenoxy)propyl]ethanamide Openeye Name: 2-(6-chloro-4-oxo-quinazolin-3-yl)-N-[3-(2,3,5-trimethylphenoxy)propyl]acetamide CAS Name: 2-(6-chloro-4-oxo-3-quinazolinyl)-N-[3-(2,3,5-trimethylphenoxy)propyl]acetamide IUPAC Name: 2-(6-chloro-4-oxoquinazolin-3-yl)-N-[3-(2,3,5-trimethylphenoxy)propyl]acetamide Traditional Name: 2-(6-chloro-4-keto-quinazolin-3-yl)-N-[3-(2,3,5-trimethylphenoxy)propyl]acetamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O3/c1-14-9-15(2)16(3)20(10-14)29-8-4-7-24-21(27)12-26-13-25-19-6-5-17(23)11-18(19)22(26)28/h5-6,9-11,13H,4,7-8,12H2,1-3H3,(H,24,27)