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

Systemtic Name: 2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(6,7-dimethoxy-4-oxo-3-quinazolinyl)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(6,7-dimethoxy-4-oxoquinazolin-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(4-keto-6,7-dimethoxy-quinazolin-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C19H16F3N3O5 MolecularWeight: 423.34265

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F)OC

InChI

InChI=1S/C19H16F3N3O5/c1-28-15-7-13-14(8-16(15)29-2)23-10-25(18(13)27)9-17(26)24-11-3-5-12(6-4-11)30-19(20,21)22/h3-8,10H,9H2,1-2H3,(H,24,26)