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

Systemtic Name: 2-[4-[(Z)-2-chloranyl-2-(8-methyl-4-oxidanylidene-1H-quinazolin-2-yl)ethenyl]-2-ethoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(Z)-2-chloro-2-(8-methyl-4-oxo-1H-quinazolin-2-yl)vinyl]-2-ethoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(Z)-2-chloro-2-(8-methyl-4-oxo-1H-quinazolin-2-yl)ethenyl]-2-ethoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(Z)-2-chloro-2-(8-methyl-4-oxo-1H-quinazolin-2-yl)ethenyl]-2-ethoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(Z)-2-chloro-2-(4-keto-8-methyl-1H-quinazolin-2-yl)vinyl]-2-ethoxy-phenoxy]-N-phenyl-acetamide Formula: C27H24ClN3O4 MolecularWeight: 489.95016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C2=NC(=O)C3=C(N2)C(=CC=C3)C)Cl)OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(/C2=NC(=O)C3=C(N2)C(=CC=C3)C)\Cl)OCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H24ClN3O4/c1-3-34-23-15-18(12-13-22(23)35-16-24(32)29-19-9-5-4-6-10-19)14-21(28)26-30-25-17(2)8-7-11-20(25)27(33)31-26/h4-15H,3,16H2,1-2H3,(H,29,32)(H,30,31,33)/b21-14-