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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(2,4-dioxo-1H-quinazolin-3-yl)acetamide CAS Name: 2-(2,4-dioxo-1H-quinazolin-3-yl)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(2,4-dioxo-1H-quinazolin-3-yl)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(2,4-diketo-1H-quinazolin-3-yl)acetamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H19N3O4/c27-21(14-26-22(28)19-8-4-5-9-20(19)25-23(26)29)24-17-10-12-18(13-11-17)30-15-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,24,27)(H,25,29)