N-[2-(5-bromanyl-2-ethoxy-phenyl)-6-iodanyl-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]benzamide

Systemtic Name: N-[2-(5-bromanyl-2-ethoxy-phenyl)-6-iodanyl-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]benzamide Openeye Name: N-[2-(5-bromo-2-ethoxy-phenyl)-6-iodo-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide CAS Name: N-[2-(5-bromo-2-ethoxyphenyl)-6-iodo-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide IUPAC Name: N-[2-(5-bromo-2-ethoxyphenyl)-6-iodo-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide Traditional Name: N-[2-(5-bromo-2-ethoxy-phenyl)-6-iodo-4-keto-1,2-dihydroquinazolin-3-yl]benzamide Formula: C23H19BrIN3O3 MolecularWeight: 592.22373

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C2NC3=C(C=C(C=C3)I)C(=O)N2NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C2NC3=C(C=C(C=C3)I)C(=O)N2NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19BrIN3O3/c1-2-31-20-11-8-15(24)12-18(20)21-26-19-10-9-16(25)13-17(19)23(30)28(21)27-22(29)14-6-4-3-5-7-14/h3-13,21,26H,2H2,1H3,(H,27,29)