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

Systemtic Name: 2-[2-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-[(2,4-diketo-1H-quinazolin-3-yl)iminomethyl]phenoxy]-N-phenyl-acetamide Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C=NN3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C=NN3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H18N4O4/c28-21(25-17-9-2-1-3-10-17)15-31-20-13-7-4-8-16(20)14-24-27-22(29)18-11-5-6-12-19(18)26-23(27)30/h1-14H,15H2,(H,25,28)(H,26,30)