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(2Z)-2-[(2Z)-2-indol-3-ylideneethylidene]-6-iodanyl-3-(4-methoxyphenyl)-1H-quinazolin-4-one

(2Z)-2-[(2Z)-2-indol-3-ylideneethylidene]-6-iodanyl-3-(4-methoxyphenyl)-1H-quinazolin-4-one

Systemtic Name:(2Z)-2-[(2Z)-2-indol-3-ylideneethylidene]-6-iodanyl-3-(4-methoxyphenyl)-1H-quinazolin-4-one
Openeye Name:(2Z)-2-[(2Z)-2-indol-3-ylideneethylidene]-6-iodo-3-(4-methoxyphenyl)-1H-quinazolin-4-one
CAS Name:(2Z)-2-[(2Z)-2-(3-indolylidene)ethylidene]-6-iodo-3-(4-methoxyphenyl)-1H-quinazolin-4-one
IUPAC Name:(2Z)-2-[(2Z)-2-indol-3-ylideneethylidene]-6-iodo-3-(4-methoxyphenyl)-1H-quinazolin-4-one
Traditional Name:(2Z)-2-[(2Z)-2-indol-3-ylideneethylidene]-6-iodo-3-(4-methoxyphenyl)-1H-quinazolin-4-one
Formula: C25H18IN3O2
MolecularWeight: 519.33379
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC=C3C=NC4=CC=CC=C43)NC5=C(C2=O)C=C(C=C5)I


Isomeric SMILES

COC1=CC=C(C=C1)N2/C(=C\C=C\3/C=NC4=CC=CC=C43)/NC5=C(C2=O)C=C(C=C5)I


InChI

InChI=1S/C25H18IN3O2/c1-31-19-10-8-18(9-11-19)29-24(28-23-12-7-17(26)14-21(23)25(29)30)13-6-16-15-27-22-5-3-2-4-20(16)22/h2-15,28H,1H3/b16-6+,24-13-


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