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

Systemtic Name: 2-(3-bromanylphenoxy)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-acetamide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3O3/c1-22(17(23)11-25-13-6-4-5-12(19)9-13)10-16-20-15-8-3-2-7-14(15)18(24)21-16/h2-9H,10-11H2,1H3,(H,20,21,24)