2-(4-methoxyphenoxy)-N-[2-(3-methoxyphenyl)-4-oxidanylidene-quinazolin-3-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2-(3-methoxyphenyl)-4-oxidanylidene-quinazolin-3-yl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-(3-methoxyphenyl)-4-oxo-quinazolin-3-yl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-(3-methoxyphenyl)-4-oxo-3-quinazolinyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[2-(3-methoxyphenyl)-4-oxoquinazolin-3-yl]acetamide Traditional Name: N-[4-keto-2-(3-methoxyphenyl)quinazolin-3-yl]-2-(4-methoxyphenoxy)acetamide Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN2C(=NC3=CC=CC=C3C2=O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NN2C(=NC3=CC=CC=C3C2=O)C4=CC(=CC=C4)OC

InChI

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