2-(4-cyano-2-ethoxy-phenoxy)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-propan-2-yl-ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-isopropyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-propan-2-ylacetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-propan-2-ylacetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-isopropyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]acetamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O4/c1-4-30-20-11-16(12-24)9-10-19(20)31-14-22(28)27(15(2)3)13-21-25-18-8-6-5-7-17(18)23(29)26-21/h5-11,15H,4,13-14H2,1-3H3,(H,25,26,29)