2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(2,4-dioxo-1H-quinazolin-3-yl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(2,4-dioxo-1H-quinazolin-3-yl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(2,4-dioxo-1H-quinazolin-3-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(2,4-diketo-1H-quinazolin-3-yl)-N-(4-phenoxyphenyl)acetamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H17N3O4/c26-20(14-25-21(27)18-8-4-5-9-19(18)24-22(25)28)23-15-10-12-17(13-11-15)29-16-6-2-1-3-7-16/h1-13H,14H2,(H,23,26)(H,24,28)