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3-(4-chlorophenyl)-6-iodanyl-2-[(5-methyl-2-oxidanylidene-indol-3-yl)methylidene]-1H-quinazolin-4-one

3-(4-chlorophenyl)-6-iodanyl-2-[(5-methyl-2-oxidanylidene-indol-3-yl)methylidene]-1H-quinazolin-4-one

Systemtic Name:3-(4-chlorophenyl)-6-iodanyl-2-[(5-methyl-2-oxidanylidene-indol-3-yl)methylidene]-1H-quinazolin-4-one
Openeye Name:3-(4-chlorophenyl)-6-iodo-2-[(5-methyl-2-oxo-indol-3-yl)methylene]-1H-quinazolin-4-one
CAS Name:3-(4-chlorophenyl)-6-iodo-2-[(5-methyl-2-oxo-3-indolyl)methylidene]-1H-quinazolin-4-one
IUPAC Name:3-(4-chlorophenyl)-6-iodo-2-[(5-methyl-2-oxoindol-3-yl)methylidene]-1H-quinazolin-4-one
Traditional Name:3-(4-chlorophenyl)-6-iodo-2-[(2-keto-5-methyl-indol-3-yl)methylene]-1H-quinazolin-4-one
Formula: C24H15ClIN3O2
MolecularWeight: 539.75227
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)C=C3NC4=C(C=C(C=C4)I)C(=O)N3C5=CC=C(C=C5)Cl


Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)C=C3NC4=C(C=C(C=C4)I)C(=O)N3C5=CC=C(C=C5)Cl


InChI

InChI=1S/C24H15ClIN3O2/c1-13-2-8-20-17(10-13)18(23(30)28-20)12-22-27-21-9-5-15(26)11-19(21)24(31)29(22)16-6-3-14(25)4-7-16/h2-12,27H,1H3


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