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

Systemtic Name: 2-[4-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-2-methoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-methoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-methoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-methoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(2,4-diketo-1H-quinazolin-3-yl)iminomethyl]-2-methoxy-phenoxy]-N-phenyl-acetamide Formula: C24H20N4O5 MolecularWeight: 444.4394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)OCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H20N4O5/c1-32-21-13-16(11-12-20(21)33-15-22(29)26-17-7-3-2-4-8-17)14-25-28-23(30)18-9-5-6-10-19(18)27-24(28)31/h2-14H,15H2,1H3,(H,26,29)(H,27,31)