2-[6,7-dimethoxy-2-(morpholin-4-ylmethyl)-4-oxidanylidene-quinazolin-3-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[6,7-dimethoxy-2-(morpholin-4-ylmethyl)-4-oxidanylidene-quinazolin-3-yl]-N-phenethyl-ethanamide Openeye Name: 2-[6,7-dimethoxy-2-(morpholinomethyl)-4-oxo-quinazolin-3-yl]-N-phenethyl-acetamide CAS Name: 2-[6,7-dimethoxy-2-(4-morpholinylmethyl)-4-oxo-3-quinazolinyl]-N-phenethylacetamide IUPAC Name: 2-[6,7-dimethoxy-2-(morpholin-4-ylmethyl)-4-oxoquinazolin-3-yl]-N-phenethylacetamide Traditional Name: 2-[4-keto-6,7-dimethoxy-2-(morpholinomethyl)quinazolin-3-yl]-N-phenethyl-acetamide Formula: C25H30N4O5 MolecularWeight: 466.5295

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C(=N2)CN3CCOCC3)CC(=O)NCCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C(=N2)CN3CCOCC3)CC(=O)NCCC4=CC=CC=C4)OC

InChI

InChI=1S/C25H30N4O5/c1-32-21-14-19-20(15-22(21)33-2)27-23(16-28-10-12-34-13-11-28)29(25(19)31)17-24(30)26-9-8-18-6-4-3-5-7-18/h3-7,14-15H,8-13,16-17H2,1-2H3,(H,26,30)