2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-N-(5-oxidanylpentyl)ethanamide

Systemtic Name: 2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-N-(5-oxidanylpentyl)ethanamide Openeye Name: 2-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)-N-(5-hydroxypentyl)acetamide CAS Name: 2-(6,7-dimethoxy-4-oxo-3-quinazolinyl)-N-(5-hydroxypentyl)acetamide IUPAC Name: 2-(6,7-dimethoxy-4-oxoquinazolin-3-yl)-N-(5-hydroxypentyl)acetamide Traditional Name: N-(5-hydroxypentyl)-2-(4-keto-6,7-dimethoxy-quinazolin-3-yl)acetamide Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O5/c1-24-14-8-12-13(9-15(14)25-2)19-11-20(17(12)23)10-16(22)18-6-4-3-5-7-21/h8-9,11,21H,3-7,10H2,1-2H3,(H,18,22)