2-[2-chloranyl-6-methoxy-4-[(E)-(4-oxidanylidenequinazolin-3-yl)iminomethyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-chloranyl-6-methoxy-4-[(E)-(4-oxidanylidenequinazolin-3-yl)iminomethyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-chloro-6-methoxy-4-[(E)-(4-oxoquinazolin-3-yl)iminomethyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-chloro-6-methoxy-4-[(E)-(4-oxo-3-quinazolinyl)iminomethyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-chloro-6-methoxy-4-[(E)-(4-oxoquinazolin-3-yl)iminomethyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-chloro-4-[(E)-(4-ketoquinazolin-3-yl)iminomethyl]-6-methoxy-phenoxy]-N-phenyl-acetamide Formula: C24H19ClN4O4 MolecularWeight: 462.88506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NN2C=NC3=CC=CC=C3C2=O)Cl)OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/N2C=NC3=CC=CC=C3C2=O)Cl)OCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H19ClN4O4/c1-32-21-12-16(13-27-29-15-26-20-10-6-5-9-18(20)24(29)31)11-19(25)23(21)33-14-22(30)28-17-7-3-2-4-8-17/h2-13,15H,14H2,1H3,(H,28,30)/b27-13+