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

Systemtic Name: 2-(4-ethoxyphenoxy)-N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)acetamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)N(CCOC)CC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)N(CCOC)CC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C22H25N3O5/c1-3-29-16-8-10-17(11-9-16)30-15-21(26)25(12-13-28-2)14-20-23-19-7-5-4-6-18(19)22(27)24-20/h4-11H,3,12-15H2,1-2H3,(H,23,24,27)