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

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]-2-[3-ethyl-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-methyl-ethanamide Openeye Name: N-[2-(4-bromophenoxy)ethyl]-2-(3-ethyl-2,4-dioxo-quinazolin-1-yl)-N-methyl-acetamide CAS Name: N-[2-(4-bromophenoxy)ethyl]-2-(3-ethyl-2,4-dioxo-1-quinazolinyl)-N-methylacetamide IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-2-(3-ethyl-2,4-dioxoquinazolin-1-yl)-N-methylacetamide Traditional Name: N-[2-(4-bromophenoxy)ethyl]-2-(3-ethyl-2,4-diketo-quinazolin-1-yl)-N-methyl-acetamide Formula: C21H22BrN3O4 MolecularWeight: 460.32108

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)N(C)CCOC3=CC=C(C=C3)Br

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)N(C)CCOC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H22BrN3O4/c1-3-24-20(27)17-6-4-5-7-18(17)25(21(24)28)14-19(26)23(2)12-13-29-16-10-8-15(22)9-11-16/h4-11H,3,12-14H2,1-2H3