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

Systemtic Name: N-(4-methoxyphenyl)-9b-(4-methylphenyl)-5-oxidanylidene-2,3-dihydroimidazo[2,1-a]isoindole-1-carboxamide Openeye Name: N-(4-methoxyphenyl)-5-oxo-9b-(p-tolyl)-2,3-dihydroimidazo[2,1-a]isoindole-1-carboxamide CAS Name: N-(4-methoxyphenyl)-9b-(4-methylphenyl)-5-oxo-2,3-dihydroimidazo[2,1-a]isoindole-1-carboxamide IUPAC Name: N-(4-methoxyphenyl)-9b-(4-methylphenyl)-5-oxo-2,3-dihydroimidazo[2,1-a]isoindole-1-carboxamide Traditional Name: 5-keto-N-(4-methoxyphenyl)-9b-(p-tolyl)-2,3-dihydroimidaz[2,1-a]isoindole-1-carboxamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C23C4=CC=CC=C4C(=O)N2CCN3C(=O)NC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C23C4=CC=CC=C4C(=O)N2CCN3C(=O)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C25H23N3O3/c1-17-7-9-18(10-8-17)25-22-6-4-3-5-21(22)23(29)27(25)15-16-28(25)24(30)26-19-11-13-20(31-2)14-12-19/h3-14H,15-16H2,1-2H3,(H,26,30)