N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide

Systemtic Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-[4-(2-imidazo[1,2-a]pyridinyl)phenyl]-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C24H18N4O2 MolecularWeight: 394.42532

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=CC=C(C=C3)C4=CN5C=CC=CC5=N4

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=CC=C(C=C3)C4=CN5C=CC=CC5=N4

InChI

InChI=1S/C24H18N4O2/c1-16-19-6-2-3-7-20(19)24(30)28(16)15-23(29)25-18-11-9-17(10-12-18)21-14-27-13-5-4-8-22(27)26-21/h2-14H,1,15H2,(H,25,29)