2-[4-(5,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)phenoxy]ethanamide

Systemtic Name: 2-[4-(5,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)phenoxy]ethanamide Openeye Name: 2-[4-(5,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)phenoxy]acetamide CAS Name: 2-[4-(5,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)phenoxy]acetamide IUPAC Name: 2-[4-(5,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)phenoxy]acetamide Traditional Name: 2-[4-(4-keto-5,7-dimethoxy-1H-quinazolin-2-yl)phenoxy]acetamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)NC(=NC2=O)C3=CC=C(C=C3)OCC(=O)N)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)NC(=NC2=O)C3=CC=C(C=C3)OCC(=O)N)OC

InChI

InChI=1S/C18H17N3O5/c1-24-12-7-13-16(14(8-12)25-2)18(23)21-17(20-13)10-3-5-11(6-4-10)26-9-15(19)22/h3-8H,9H2,1-2H3,(H2,19,22)(H,20,21,23)