N-[6-bromanyl-2-(furan-2-yl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-2-(4-bromanylphenoxy)ethanamide

Systemtic Name: N-[6-bromanyl-2-(furan-2-yl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-2-(4-bromanylphenoxy)ethanamide Openeye Name: N-[6-bromo-2-(2-furyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-(4-bromophenoxy)acetamide CAS Name: N-[6-bromo-2-(2-furanyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-(4-bromophenoxy)acetamide IUPAC Name: N-[6-bromo-2-(furan-2-yl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-(4-bromophenoxy)acetamide Traditional Name: N-[6-bromo-2-(2-furyl)-4-keto-1,2-dihydroquinazolin-3-yl]-2-(4-bromophenoxy)acetamide Formula: C20H15Br2N3O4 MolecularWeight: 521.1588

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2NC3=C(C=C(C=C3)Br)C(=O)N2NC(=O)COC4=CC=C(C=C4)Br

Isomeric SMILES

C1=COC(=C1)C2NC3=C(C=C(C=C3)Br)C(=O)N2NC(=O)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C20H15Br2N3O4/c21-12-3-6-14(7-4-12)29-11-18(26)24-25-19(17-2-1-9-28-17)23-16-8-5-13(22)10-15(16)20(25)27/h1-10,19,23H,11H2,(H,24,26)