2-[4-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)phenyl]ethanoate

Systemtic Name: 2-[4-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)phenyl]ethanoate Openeye Name: 2-[4-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)phenyl]acetate CAS Name: 2-[4-(6,7-dimethoxy-4-oxo-3-quinazolinyl)phenyl]acetate IUPAC Name: 2-[4-(6,7-dimethoxy-4-oxoquinazolin-3-yl)phenyl]acetate Traditional Name: 2-[4-(4-keto-6,7-dimethoxy-quinazolin-3-yl)phenyl]acetate Formula: C18H15N2O5- MolecularWeight: 339.3221

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C=N2)C3=CC=C(C=C3)CC(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C=N2)C3=CC=C(C=C3)CC(=O)[O-])OC

InChI

InChI=1S/C18H16N2O5/c1-24-15-8-13-14(9-16(15)25-2)19-10-20(18(13)23)12-5-3-11(4-6-12)7-17(21)22/h3-6,8-10H,7H2,1-2H3,(H,21,22)/p-1