6-[5-(2-methoxyethoxy)-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-piperazin-1-ylpyridin-3-yl)pyridine-2-carboxamide

Systemtic Name: 6-[5-(2-methoxyethoxy)-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-piperazin-1-ylpyridin-3-yl)pyridine-2-carboxamide Openeye Name: 6-[6-(2-methoxyethoxy)-1-oxo-isoindolin-2-yl]-N-(4-piperazin-1-yl-3-pyridyl)pyridine-2-carboxamide CAS Name: 6-[5-(2-methoxyethoxy)-3-oxo-1H-isoindol-2-yl]-N-[4-(1-piperazinyl)-3-pyridinyl]-2-pyridinecarboxamide IUPAC Name: 6-[5-(2-methoxyethoxy)-3-oxo-1H-isoindol-2-yl]-N-(4-piperazin-1-ylpyridin-3-yl)pyridine-2-carboxamide Traditional Name: 6-[1-keto-6-(2-methoxyethoxy)isoindolin-2-yl]-N-(4-piperazino-3-pyridyl)picolinamide Formula: C26H28N6O4 MolecularWeight: 488.53832

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=C(CN(C2=O)C3=CC=CC(=N3)C(=O)NC4=C(C=CN=C4)N5CCNCC5)C=C1

Isomeric SMILES

COCCOC1=CC2=C(CN(C2=O)C3=CC=CC(=N3)C(=O)NC4=C(C=CN=C4)N5CCNCC5)C=C1

InChI

InChI=1S/C26H28N6O4/c1-35-13-14-36-19-6-5-18-17-32(26(34)20(18)15-19)24-4-2-3-21(29-24)25(33)30-22-16-28-8-7-23(22)31-11-9-27-10-12-31/h2-8,15-16,27H,9-14,17H2,1H3,(H,30,33)