2-[(Z)-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]-6-iodanyl-3-phenyl-quinazolin-4-one

Systemtic Name: 2-[(Z)-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]-6-iodanyl-3-phenyl-quinazolin-4-one Openeye Name: 2-[(Z)-(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)methyl]-6-iodo-3-phenyl-quinazolin-4-one CAS Name: 2-[(Z)-(5-bromo-1-methyl-2-oxo-3-indolylidene)methyl]-6-iodo-3-phenyl-4-quinazolinone IUPAC Name: 2-[(Z)-(5-bromo-1-methyl-2-oxoindol-3-ylidene)methyl]-6-iodo-3-phenylquinazolin-4-one Traditional Name: 2-[(Z)-(5-bromo-2-keto-1-methyl-indolin-3-ylidene)methyl]-6-iodo-3-phenyl-quinazolin-4-one Formula: C24H15BrIN3O2 MolecularWeight: 584.20327

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=CC3=NC4=C(C=C(C=C4)I)C(=O)N3C5=CC=CC=C5)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)/C(=C/C3=NC4=C(C=C(C=C4)I)C(=O)N3C5=CC=CC=C5)/C1=O

InChI

InChI=1S/C24H15BrIN3O2/c1-28-21-10-7-14(25)11-17(21)18(23(28)30)13-22-27-20-9-8-15(26)12-19(20)24(31)29(22)16-5-3-2-4-6-16/h2-13H,1H3/b18-13-