N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-(2-methoxyethyl)-2-[4-(1-oxopropyl)phenoxy]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide IUPAC Name: N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)-2-(4-propionylphenoxy)acetamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)N(CCOC)CC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)N(CCOC)CC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C23H25N3O5/c1-3-20(27)16-8-10-17(11-9-16)31-15-22(28)26(12-13-30-2)14-21-24-19-7-5-4-6-18(19)23(29)25-21/h4-11H,3,12-15H2,1-2H3,(H,24,25,29)