2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)ethanamide

Systemtic Name: 2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)ethanamide Openeye Name: 2-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)-N-(2-morpholino-2-oxo-ethyl)acetamide CAS Name: 2-(6,7-dimethoxy-4-oxo-3-quinazolinyl)-N-[2-(4-morpholinyl)-2-oxoethyl]acetamide IUPAC Name: 2-(6,7-dimethoxy-4-oxoquinazolin-3-yl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide Traditional Name: 2-(4-keto-6,7-dimethoxy-quinazolin-3-yl)-N-(2-keto-2-morpholino-ethyl)acetamide Formula: C18H22N4O6 MolecularWeight: 390.39048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CC(=O)NCC(=O)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CC(=O)NCC(=O)N3CCOCC3)OC

InChI

InChI=1S/C18H22N4O6/c1-26-14-7-12-13(8-15(14)27-2)20-11-22(18(12)25)10-16(23)19-9-17(24)21-3-5-28-6-4-21/h7-8,11H,3-6,9-10H2,1-2H3,(H,19,23)