N-[2-[2-[(3-bromophenyl)methoxy]phenyl]-6-iodanyl-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-4-chloranyl-benzamide

Systemtic Name: N-[2-[2-[(3-bromophenyl)methoxy]phenyl]-6-iodanyl-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-4-chloranyl-benzamide Openeye Name: N-[2-[2-[(3-bromophenyl)methoxy]phenyl]-6-iodo-4-oxo-1,2-dihydroquinazolin-3-yl]-4-chloro-benzamide CAS Name: N-[2-[2-[(3-bromophenyl)methoxy]phenyl]-6-iodo-4-oxo-1,2-dihydroquinazolin-3-yl]-4-chlorobenzamide IUPAC Name: N-[2-[2-[(3-bromophenyl)methoxy]phenyl]-6-iodo-4-oxo-1,2-dihydroquinazolin-3-yl]-4-chlorobenzamide Traditional Name: N-[2-[2-(3-bromobenzyl)oxyphenyl]-6-iodo-4-keto-1,2-dihydroquinazolin-3-yl]-4-chloro-benzamide Formula: C28H20BrClIN3O3 MolecularWeight: 688.73817

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2NC3=C(C=C(C=C3)I)C(=O)N2NC(=O)C4=CC=C(C=C4)Cl)OCC5=CC(=CC=C5)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2NC3=C(C=C(C=C3)I)C(=O)N2NC(=O)C4=CC=C(C=C4)Cl)OCC5=CC(=CC=C5)Br

InChI

InChI=1S/C28H20BrClIN3O3/c29-19-5-3-4-17(14-19)16-37-25-7-2-1-6-22(25)26-32-24-13-12-21(31)15-23(24)28(36)34(26)33-27(35)18-8-10-20(30)11-9-18/h1-15,26,32H,16H2,(H,33,35)