2-(3-bromanylphenoxy)-N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-acetamide CAS Name: 2-(3-bromophenoxy)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethylacetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethylacetamide Traditional Name: 2-(3-bromophenoxy)-N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-N-ethyl-acetamide Formula: C19H17BrClN3O3 MolecularWeight: 450.71358

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H17BrClN3O3/c1-2-24(18(25)11-27-14-5-3-4-12(20)8-14)10-17-22-16-9-13(21)6-7-15(16)19(26)23-17/h3-9H,2,10-11H2,1H3,(H,22,23,26)