2-[2-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-4-chloranyl-6-methoxy-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-4-chloranyl-6-methoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-chloro-2-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-6-methoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-chloro-2-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-6-methoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-chloro-2-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-6-methoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-chloro-2-[(2,4-diketo-1H-quinazolin-3-yl)iminomethyl]-6-methoxy-phenoxy]-N-phenyl-acetamide Formula: C24H19ClN4O5 MolecularWeight: 478.88446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClN4O5/c1-33-20-12-16(25)11-15(22(20)34-14-21(30)27-17-7-3-2-4-8-17)13-26-29-23(31)18-9-5-6-10-19(18)28-24(29)32/h2-13H,14H2,1H3,(H,27,30)(H,28,32)