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

Systemtic Name: 2-[6,7-dimethoxy-2-(morpholin-4-ylmethyl)-4-oxidanylidene-quinazolin-3-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[6,7-dimethoxy-2-(morpholinomethyl)-4-oxo-quinazolin-3-yl]acetamide CAS Name: 2-[6,7-dimethoxy-2-(4-morpholinylmethyl)-4-oxo-3-quinazolinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[6,7-dimethoxy-2-(morpholin-4-ylmethyl)-4-oxoquinazolin-3-yl]acetamide Traditional Name: N-benzyl-2-[4-keto-6,7-dimethoxy-2-(morpholinomethyl)quinazolin-3-yl]acetamide Formula: C24H28N4O5 MolecularWeight: 452.50292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C(=N2)CN3CCOCC3)CC(=O)NCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C(=N2)CN3CCOCC3)CC(=O)NCC4=CC=CC=C4)OC

InChI

InChI=1S/C24H28N4O5/c1-31-20-12-18-19(13-21(20)32-2)26-22(15-27-8-10-33-11-9-27)28(24(18)30)16-23(29)25-14-17-6-4-3-5-7-17/h3-7,12-13H,8-11,14-16H2,1-2H3,(H,25,29)