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

Systemtic Name: N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-methyl-2-[4-(1-oxopropyl)phenoxy]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide IUPAC Name: N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-2-(4-propionylphenoxy)acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4/c1-3-18(25)14-8-10-15(11-9-14)28-13-20(26)24(2)12-19-22-17-7-5-4-6-16(17)21(27)23-19/h4-11H,3,12-13H2,1-2H3,(H,22,23,27)