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

Systemtic Name: 6-[6-(2-morpholin-4-ylethoxy)-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-piperazin-1-ylpyridin-3-yl)pyridine-2-carboxamide Openeye Name: 6-[5-(2-morpholinoethoxy)-1-oxo-isoindolin-2-yl]-N-(4-piperazin-1-yl-3-pyridyl)pyridine-2-carboxamide CAS Name: 6-[6-[2-(4-morpholinyl)ethoxy]-3-oxo-1H-isoindol-2-yl]-N-[4-(1-piperazinyl)-3-pyridinyl]-2-pyridinecarboxamide IUPAC Name: 6-[6-(2-morpholin-4-ylethoxy)-3-oxo-1H-isoindol-2-yl]-N-(4-piperazin-1-ylpyridin-3-yl)pyridine-2-carboxamide Traditional Name: 6-[1-keto-5-(2-morpholinoethoxy)isoindolin-2-yl]-N-(4-piperazino-3-pyridyl)picolinamide Formula: C29H33N7O4 MolecularWeight: 543.61682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=C(C=NC=C2)NC(=O)C3=NC(=CC=C3)N4CC5=C(C4=O)C=CC(=C5)OCCN6CCOCC6

Isomeric SMILES

C1CN(CCN1)C2=C(C=NC=C2)NC(=O)C3=NC(=CC=C3)N4CC5=C(C4=O)C=CC(=C5)OCCN6CCOCC6

InChI

InChI=1S/C29H33N7O4/c37-28(33-25-19-31-7-6-26(25)35-10-8-30-9-11-35)24-2-1-3-27(32-24)36-20-21-18-22(4-5-23(21)29(36)38)40-17-14-34-12-15-39-16-13-34/h1-7,18-19,30H,8-17,20H2,(H,33,37)