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

Systemtic Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-[4-(2-imidazo[1,2-a]pyridinyl)phenyl]-3-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC=C(C=C3)C4=CN5C=CC=CC5=N4

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC=C(C=C3)C4=CN5C=CC=CC5=N4

InChI

InChI=1S/C25H20N4O2/c1-17-20-6-2-3-7-21(20)25(31)29(17)15-13-24(30)26-19-11-9-18(10-12-19)22-16-28-14-5-4-8-23(28)27-22/h2-12,14,16H,1,13,15H2,(H,26,30)