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

Systemtic Name: 2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(6,7-dimethoxy-4-oxo-3-quinazolinyl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(6,7-dimethoxy-4-oxoquinazolin-3-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(4-keto-6,7-dimethoxy-quinazolin-3-yl)-N-(4-phenoxyphenyl)acetamide Formula: C24H21N3O5 MolecularWeight: 431.44064

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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)OC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)OC

InChI

InChI=1S/C24H21N3O5/c1-30-21-12-19-20(13-22(21)31-2)25-15-27(24(19)29)14-23(28)26-16-8-10-18(11-9-16)32-17-6-4-3-5-7-17/h3-13,15H,14H2,1-2H3,(H,26,28)