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

Systemtic Name: 6-[5-[2-(2-methoxyethoxy)ethoxy]-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-piperazin-1-ylpyridin-3-yl)pyridine-2-carboxamide Openeye Name: 6-[6-[2-(2-methoxyethoxy)ethoxy]-1-oxo-isoindolin-2-yl]-N-(4-piperazin-1-yl-3-pyridyl)pyridine-2-carboxamide CAS Name: 6-[5-[2-(2-methoxyethoxy)ethoxy]-3-oxo-1H-isoindol-2-yl]-N-[4-(1-piperazinyl)-3-pyridinyl]-2-pyridinecarboxamide IUPAC Name: 6-[5-[2-(2-methoxyethoxy)ethoxy]-3-oxo-1H-isoindol-2-yl]-N-(4-piperazin-1-ylpyridin-3-yl)pyridine-2-carboxamide Traditional Name: 6-[1-keto-6-[2-(2-methoxyethoxy)ethoxy]isoindolin-2-yl]-N-(4-piperazino-3-pyridyl)picolinamide Formula: C28H32N6O5 MolecularWeight: 532.59088

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOC1=CC2=C(CN(C2=O)C3=CC=CC(=N3)C(=O)NC4=C(C=CN=C4)N5CCNCC5)C=C1

Isomeric SMILES

COCCOCCOC1=CC2=C(CN(C2=O)C3=CC=CC(=N3)C(=O)NC4=C(C=CN=C4)N5CCNCC5)C=C1

InChI

InChI=1S/C28H32N6O5/c1-37-13-14-38-15-16-39-21-6-5-20-19-34(28(36)22(20)17-21)26-4-2-3-23(31-26)27(35)32-24-18-30-8-7-25(24)33-11-9-29-10-12-33/h2-8,17-18,29H,9-16,19H2,1H3,(H,32,35)