3-(3-oxidanylidene-1H-isoindol-2-yl)-N-pyridin-2-yl-3-pyridin-3-yl-propanamide

Systemtic Name: 3-(3-oxidanylidene-1H-isoindol-2-yl)-N-pyridin-2-yl-3-pyridin-3-yl-propanamide Openeye Name: 3-(1-oxoisoindolin-2-yl)-N-(2-pyridyl)-3-(3-pyridyl)propanamide CAS Name: 3-(3-oxo-1H-isoindol-2-yl)-N-(2-pyridinyl)-3-(3-pyridinyl)propanamide IUPAC Name: 3-(3-oxo-1H-isoindol-2-yl)-N-pyridin-2-yl-3-pyridin-3-ylpropanamide Traditional Name: 3-(1-ketoisoindolin-2-yl)-N-(2-pyridyl)-3-(3-pyridyl)propionamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1C(CC(=O)NC3=CC=CC=N3)C4=CN=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1C(CC(=O)NC3=CC=CC=N3)C4=CN=CC=C4

InChI

InChI=1S/C21H18N4O2/c26-20(24-19-9-3-4-11-23-19)12-18(15-7-5-10-22-13-15)25-14-16-6-1-2-8-17(16)21(25)27/h1-11,13,18H,12,14H2,(H,23,24,26)