2-[2,4-bis(bromanyl)phenoxy]-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-acetamide Formula: C18H15Br2N3O3 MolecularWeight: 481.138

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)COC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)COC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C18H15Br2N3O3/c1-23(17(24)10-26-15-7-6-11(19)8-13(15)20)9-16-21-14-5-3-2-4-12(14)18(25)22-16/h2-8H,9-10H2,1H3,(H,21,22,25)