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

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

Systemtic Name:2-[4-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-2-chloranyl-6-methoxy-phenoxy]-N-phenyl-ethanamide
Openeye Name:2-[2-chloro-4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-6-methoxy-phenoxy]-N-phenyl-acetamide
CAS Name:2-[2-chloro-4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-6-methoxyphenoxy]-N-phenylacetamide
IUPAC Name:2-[2-chloro-4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-6-methoxyphenoxy]-N-phenylacetamide
Traditional Name:2-[2-chloro-4-[(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)C=NN2C(=O)C3=CC=CC=C3NC2=O)Cl)OCC(=O)NC4=CC=CC=C4


Isomeric SMILES

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


InChI

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


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