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

Systemtic Name: 2-[4-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-2-chloranyl-6-methoxy-phenoxy]-N-(2-fluorophenyl)ethanamide Openeye Name: 2-[2-chloro-4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-6-methoxy-phenoxy]-N-(2-fluorophenyl)acetamide CAS Name: 2-[2-chloro-4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-6-methoxyphenoxy]-N-(2-fluorophenyl)acetamide IUPAC Name: 2-[2-chloro-4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-6-methoxyphenoxy]-N-(2-fluorophenyl)acetamide Traditional Name: 2-[2-chloro-4-[(2,4-diketo-1H-quinazolin-3-yl)iminomethyl]-6-methoxy-phenoxy]-N-(2-fluorophenyl)acetamide Formula: C24H18ClFN4O5 MolecularWeight: 496.874923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)Cl)OCC(=O)NC4=CC=CC=C4F

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)Cl)OCC(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C24H18ClFN4O5/c1-34-20-11-14(12-27-30-23(32)15-6-2-4-8-18(15)29-24(30)33)10-16(25)22(20)35-13-21(31)28-19-9-5-3-7-17(19)26/h2-12H,13H2,1H3,(H,28,31)(H,29,33)