2-(6-bromanyl-2-oxidanylidene-1-propyl-quinolin-3-yl)-6-iodanyl-3-phenyl-quinazolin-4-one

Systemtic Name: 2-(6-bromanyl-2-oxidanylidene-1-propyl-quinolin-3-yl)-6-iodanyl-3-phenyl-quinazolin-4-one Openeye Name: 2-(6-bromo-2-oxo-1-propyl-3-quinolyl)-6-iodo-3-phenyl-quinazolin-4-one CAS Name: 2-(6-bromo-2-oxo-1-propyl-3-quinolinyl)-6-iodo-3-phenyl-4-quinazolinone IUPAC Name: 2-(6-bromo-2-oxo-1-propylquinolin-3-yl)-6-iodo-3-phenylquinazolin-4-one Traditional Name: 2-(6-bromo-2-keto-1-propyl-3-quinolyl)-6-iodo-3-phenyl-quinazolin-4-one Formula: C26H19BrIN3O2 MolecularWeight: 612.25643

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Br)C=C(C1=O)C3=NC4=C(C=C(C=C4)I)C(=O)N3C5=CC=CC=C5

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Br)C=C(C1=O)C3=NC4=C(C=C(C=C4)I)C(=O)N3C5=CC=CC=C5

InChI

InChI=1S/C26H19BrIN3O2/c1-2-12-30-23-11-8-17(27)13-16(23)14-21(25(30)32)24-29-22-10-9-18(28)15-20(22)26(33)31(24)19-6-4-3-5-7-19/h3-11,13-15H,2,12H2,1H3