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4-(4-chlorophenyl)-6-[4-(6-iodanyl-2-methyl-4-oxidanylidene-quinazolin-3-yl)phenyl]-2-sulfanylidene-1H-pyridine-3-carbonitrile

4-(4-chlorophenyl)-6-[4-(6-iodanyl-2-methyl-4-oxidanylidene-quinazolin-3-yl)phenyl]-2-sulfanylidene-1H-pyridine-3-carbonitrile

Systemtic Name:4-(4-chlorophenyl)-6-[4-(6-iodanyl-2-methyl-4-oxidanylidene-quinazolin-3-yl)phenyl]-2-sulfanylidene-1H-pyridine-3-carbonitrile
Openeye Name:4-(4-chlorophenyl)-6-[4-(6-iodo-2-methyl-4-oxo-quinazolin-3-yl)phenyl]-2-thioxo-1H-pyridine-3-carbonitrile
CAS Name:4-(4-chlorophenyl)-6-[4-(6-iodo-2-methyl-4-oxo-3-quinazolinyl)phenyl]-2-sulfanylidene-1H-pyridine-3-carbonitrile
IUPAC Name:4-(4-chlorophenyl)-6-[4-(6-iodo-2-methyl-4-oxoquinazolin-3-yl)phenyl]-2-sulfanylidene-1H-pyridine-3-carbonitrile
Traditional Name:4-(4-chlorophenyl)-6-[4-(6-iodo-4-keto-2-methyl-quinazolin-3-yl)phenyl]-2-thioxo-1H-pyridine-3-carbonitrile
Formula: C27H16ClIN4OS
MolecularWeight: 606.86461
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)I)C(=O)N1C3=CC=C(C=C3)C4=CC(=C(C(=S)N4)C#N)C5=CC=C(C=C5)Cl


Isomeric SMILES

CC1=NC2=C(C=C(C=C2)I)C(=O)N1C3=CC=C(C=C3)C4=CC(=C(C(=S)N4)C#N)C5=CC=C(C=C5)Cl


InChI

InChI=1S/C27H16ClIN4OS/c1-15-31-24-11-8-19(29)12-22(24)27(34)33(15)20-9-4-17(5-10-20)25-13-21(23(14-30)26(35)32-25)16-2-6-18(28)7-3-16/h2-13H,1H3,(H,32,35)


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