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9b-(4-methylphenyl)-N-[(4-methylphenyl)methyl]-5-oxidanylidene-2,3-dihydroimidazo[2,1-a]isoindole-1-carboxamide

9b-(4-methylphenyl)-N-[(4-methylphenyl)methyl]-5-oxidanylidene-2,3-dihydroimidazo[2,1-a]isoindole-1-carboxamide

Systemtic Name:9b-(4-methylphenyl)-N-[(4-methylphenyl)methyl]-5-oxidanylidene-2,3-dihydroimidazo[2,1-a]isoindole-1-carboxamide
Openeye Name:5-oxo-9b-(p-tolyl)-N-(p-tolylmethyl)-2,3-dihydroimidazo[2,1-a]isoindole-1-carboxamide
CAS Name:9b-(4-methylphenyl)-N-[(4-methylphenyl)methyl]-5-oxo-2,3-dihydroimidazo[2,1-a]isoindole-1-carboxamide
IUPAC Name:9b-(4-methylphenyl)-N-[(4-methylphenyl)methyl]-5-oxo-2,3-dihydroimidazo[2,1-a]isoindole-1-carboxamide
Traditional Name:5-keto-N-(4-methylbenzyl)-9b-(p-tolyl)-2,3-dihydroimidaz[2,1-a]isoindole-1-carboxamide
Formula: C26H25N3O2
MolecularWeight: 411.4956
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)N2CCN3C2(C4=CC=CC=C4C3=O)C5=CC=C(C=C5)C


Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)N2CCN3C2(C4=CC=CC=C4C3=O)C5=CC=C(C=C5)C


InChI

InChI=1S/C26H25N3O2/c1-18-7-11-20(12-8-18)17-27-25(31)29-16-15-28-24(30)22-5-3-4-6-23(22)26(28,29)21-13-9-19(2)10-14-21/h3-14H,15-17H2,1-2H3,(H,27,31)


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