2-[4-(4-methylphenoxy)phenoxy]-N-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: 2-[4-(4-methylphenoxy)phenoxy]-N-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: 2-[4-(4-methylphenoxy)phenoxy]-N-(4-oxoquinazolin-3-yl)acetamide CAS Name: 2-[4-(4-methylphenoxy)phenoxy]-N-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: 2-[4-(4-methylphenoxy)phenoxy]-N-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(4-ketoquinazolin-3-yl)-2-[4-(4-methylphenoxy)phenoxy]acetamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H19N3O4/c1-16-6-8-18(9-7-16)30-19-12-10-17(11-13-19)29-14-22(27)25-26-15-24-21-5-3-2-4-20(21)23(26)28/h2-13,15H,14H2,1H3,(H,25,27)