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(2E)-2-[(5-bromanyl-2-oxidanylidene-indol-3-yl)methylidene]-6-iodanyl-3-(2-methylphenyl)-1H-quinazolin-4-one; N,N-dimethylmethanamide

(2E)-2-[(5-bromanyl-2-oxidanylidene-indol-3-yl)methylidene]-6-iodanyl-3-(2-methylphenyl)-1H-quinazolin-4-one; N,N-dimethylmethanamide

Systemtic Name:(2E)-2-[(5-bromanyl-2-oxidanylidene-indol-3-yl)methylidene]-6-iodanyl-3-(2-methylphenyl)-1H-quinazolin-4-one; N,N-dimethylmethanamide
Openeye Name:(2E)-2-[(5-bromo-2-oxo-indol-3-yl)methylene]-6-iodo-3-(o-tolyl)-1H-quinazolin-4-one; N,N-dimethylformamide
CAS Name:(2E)-2-[(5-bromo-2-oxo-3-indolyl)methylidene]-6-iodo-3-(2-methylphenyl)-1H-quinazolin-4-one; N,N-dimethylformamide
IUPAC Name:(2E)-2-[(5-bromo-2-oxoindol-3-yl)methylidene]-6-iodo-3-(2-methylphenyl)-1H-quinazolin-4-one; N,N-dimethylformamide
Traditional Name:(2E)-2-[(5-bromo-2-keto-indol-3-yl)methylene]-6-iodo-3-(o-tolyl)-1H-quinazolin-4-one; N,N-dimethylformamide
Formula: C27H22BrIN4O3
MolecularWeight: 657.29705
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC3=C4C=C(C=CC4=NC3=O)Br)NC5=C(C2=O)C=C(C=C5)I.CN(C)C=O


Isomeric SMILES

CC1=CC=CC=C1N2/C(=C/C3=C4C=C(C=CC4=NC3=O)Br)/NC5=C(C2=O)C=C(C=C5)I.CN(C)C=O


InChI

InChI=1S/C24H15BrIN3O2.C3H7NO/c1-13-4-2-3-5-21(13)29-22(27-20-9-7-15(26)11-18(20)24(29)31)12-17-16-10-14(25)6-8-19(16)28-23(17)30;1-4(2)3-5/h2-12,27H,1H3;3H,1-2H3/b22-12+;


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