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(2E)-6-iodanyl-2-[(2E)-2-(5-methoxyindol-3-ylidene)ethylidene]-3-(3-methylphenyl)-1H-quinazolin-4-one

(2E)-6-iodanyl-2-[(2E)-2-(5-methoxyindol-3-ylidene)ethylidene]-3-(3-methylphenyl)-1H-quinazolin-4-one

Systemtic Name:(2E)-6-iodanyl-2-[(2E)-2-(5-methoxyindol-3-ylidene)ethylidene]-3-(3-methylphenyl)-1H-quinazolin-4-one
Openeye Name:(2E)-6-iodo-2-[(2E)-2-(5-methoxyindol-3-ylidene)ethylidene]-3-(m-tolyl)-1H-quinazolin-4-one
CAS Name:(2E)-6-iodo-2-[(2E)-2-(5-methoxy-3-indolylidene)ethylidene]-3-(3-methylphenyl)-1H-quinazolin-4-one
IUPAC Name:(2E)-6-iodo-2-[(2E)-2-(5-methoxyindol-3-ylidene)ethylidene]-3-(3-methylphenyl)-1H-quinazolin-4-one
Traditional Name:(2E)-6-iodo-2-[(2E)-2-(5-methoxyindol-3-ylidene)ethylidene]-3-(m-tolyl)-1H-quinazolin-4-one
Formula: C26H20IN3O2
MolecularWeight: 533.36037
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC=C3C=NC4=C3C=C(C=C4)OC)NC5=C(C2=O)C=C(C=C5)I


Isomeric SMILES

CC1=CC(=CC=C1)N2/C(=C/C=C\3/C=NC4=C3C=C(C=C4)OC)/NC5=C(C2=O)C=C(C=C5)I


InChI

InChI=1S/C26H20IN3O2/c1-16-4-3-5-19(12-16)30-25(29-24-9-7-18(27)13-22(24)26(30)31)11-6-17-15-28-23-10-8-20(32-2)14-21(17)23/h3-15,29H,1-2H3/b17-6-,25-11+


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