2-[4-[(Z)-2-chloranyl-2-(8-methyl-4-oxidanylidene-1H-quinazolin-2-yl)ethenyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide

Systemtic Name: 2-[4-[(Z)-2-chloranyl-2-(8-methyl-4-oxidanylidene-1H-quinazolin-2-yl)ethenyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-[(Z)-2-chloro-2-(8-methyl-4-oxo-1H-quinazolin-2-yl)vinyl]-2-methoxy-phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-[(Z)-2-chloro-2-(8-methyl-4-oxo-1H-quinazolin-2-yl)ethenyl]-2-methoxyphenoxy]-N-ethylacetamide IUPAC Name: 2-[4-[(Z)-2-chloro-2-(8-methyl-4-oxo-1H-quinazolin-2-yl)ethenyl]-2-methoxyphenoxy]-N-ethylacetamide Traditional Name: 2-[4-[(Z)-2-chloro-2-(4-keto-8-methyl-1H-quinazolin-2-yl)vinyl]-2-methoxy-phenoxy]-N-ethyl-acetamide Formula: C22H22ClN3O4 MolecularWeight: 427.88078

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=C(C2=NC(=O)C3=C(N2)C(=CC=C3)C)Cl)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=C(/C2=NC(=O)C3=C(N2)C(=CC=C3)C)\Cl)OC

InChI

InChI=1S/C22H22ClN3O4/c1-4-24-19(27)12-30-17-9-8-14(11-18(17)29-3)10-16(23)21-25-20-13(2)6-5-7-15(20)22(28)26-21/h5-11H,4,12H2,1-3H3,(H,24,27)(H,25,26,28)/b16-10-