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

Systemtic Name: N-ethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-(2-propoxyphenoxy)acetamide CAS Name: N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-(2-propoxyphenoxy)acetamide Traditional Name: N-ethyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-2-(2-propoxyphenoxy)acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)N(CC)CC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)N(CC)CC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C22H25N3O4/c1-3-13-28-18-11-7-8-12-19(18)29-15-21(26)25(4-2)14-20-23-17-10-6-5-9-16(17)22(27)24-20/h5-12H,3-4,13-15H2,1-2H3,(H,23,24,27)