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

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

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

Canonical SMILES:

COC1=CC2=C(C=C1)N=CC2=CC=C3NC4=CC=CC=C4C(=O)N3CC5=CC=CC=C5


Isomeric SMILES

COC1=CC\2=C(C=C1)N=C/C2=C/C=C/3\NC4=CC=CC=C4C(=O)N3CC5=CC=CC=C5


InChI

InChI=1S/C26H21N3O2/c1-31-20-12-13-23-22(15-20)19(16-27-23)11-14-25-28-24-10-6-5-9-21(24)26(30)29(25)17-18-7-3-2-4-8-18/h2-16,28H,17H2,1H3/b19-11-,25-14+


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