N-[1-[3-(2-bromanyl-3,5-dimethoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-2-chloranyl-N-ethyl-ethanamide

Systemtic Name: N-[1-[3-(2-bromanyl-3,5-dimethoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-2-chloranyl-N-ethyl-ethanamide Openeye Name: N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-oxo-quinazolin-2-yl]ethyl]-2-chloro-N-ethyl-acetamide CAS Name: N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-2-chloro-N-ethylacetamide IUPAC Name: N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-2-chloro-N-ethylacetamide Traditional Name: N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-keto-quinazolin-2-yl]ethyl]-2-chloro-N-ethyl-acetamide Formula: C22H23BrClN3O4 MolecularWeight: 508.79272

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC(=C3Br)OC)OC)C(=O)CCl

Isomeric SMILES

CCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC(=C3Br)OC)OC)C(=O)CCl

InChI

InChI=1S/C22H23BrClN3O4/c1-5-26(19(28)12-24)13(2)21-25-16-9-7-6-8-15(16)22(29)27(21)17-10-14(30-3)11-18(31-4)20(17)23/h6-11,13H,5,12H2,1-4H3