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

Systemtic Name: 2-[4-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-2-chloranyl-6-ethoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-chloro-4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-6-ethoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-chloro-4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-6-ethoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[2-chloro-4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-6-ethoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[2-chloro-4-[(2,4-diketo-1H-quinazolin-3-yl)iminomethyl]-6-ethoxy-phenoxy]-N-phenyl-acetamide Formula: C25H21ClN4O5 MolecularWeight: 492.91104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)Cl)OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)Cl)OCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H21ClN4O5/c1-2-34-21-13-16(14-27-30-24(32)18-10-6-7-11-20(18)29-25(30)33)12-19(26)23(21)35-15-22(31)28-17-8-4-3-5-9-17/h3-14H,2,15H2,1H3,(H,28,31)(H,29,33)