2-(4-ethanoylphenoxy)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-benzyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-benzyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-benzyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]acetamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)N(CC2=CC=CC=C2)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)N(CC2=CC=CC=C2)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C26H23N3O4/c1-18(30)20-11-13-21(14-12-20)33-17-25(31)29(15-19-7-3-2-4-8-19)16-24-27-23-10-6-5-9-22(23)26(32)28-24/h2-14H,15-17H2,1H3,(H,27,28,32)