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

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

Systemtic Name:(2E)-2-[(2E)-2-(5-methoxyindol-3-ylidene)ethylidene]-3-(4-methylphenyl)-1H-quinazolin-4-one
Openeye Name:(2E)-2-[(2E)-2-(5-methoxyindol-3-ylidene)ethylidene]-3-(p-tolyl)-1H-quinazolin-4-one
CAS Name:(2E)-2-[(2E)-2-(5-methoxy-3-indolylidene)ethylidene]-3-(4-methylphenyl)-1H-quinazolin-4-one
IUPAC Name:(2E)-2-[(2E)-2-(5-methoxyindol-3-ylidene)ethylidene]-3-(4-methylphenyl)-1H-quinazolin-4-one
Traditional Name:(2E)-2-[(2E)-2-(5-methoxyindol-3-ylidene)ethylidene]-3-(p-tolyl)-1H-quinazolin-4-one
Formula: C26H21N3O2
MolecularWeight: 407.46384
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC=C3C=NC4=C3C=C(C=C4)OC)NC5=CC=CC=C5C2=O


Isomeric SMILES

CC1=CC=C(C=C1)N2/C(=C/C=C\3/C=NC4=C3C=C(C=C4)OC)/NC5=CC=CC=C5C2=O


InChI

InChI=1S/C26H21N3O2/c1-17-7-10-19(11-8-17)29-25(28-24-6-4-3-5-21(24)26(29)30)14-9-18-16-27-23-13-12-20(31-2)15-22(18)23/h3-16,28H,1-2H3/b18-9-,25-14+


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