6-(6-chloranyl-3-oxidanylidene-1H-isoindol-2-yl)-N-(4-piperazin-1-ylpyridin-3-yl)pyridine-2-carboxamide

Systemtic Name: 6-(6-chloranyl-3-oxidanylidene-1H-isoindol-2-yl)-N-(4-piperazin-1-ylpyridin-3-yl)pyridine-2-carboxamide Openeye Name: 6-(5-chloro-1-oxo-isoindolin-2-yl)-N-(4-piperazin-1-yl-3-pyridyl)pyridine-2-carboxamide CAS Name: 6-(6-chloro-3-oxo-1H-isoindol-2-yl)-N-[4-(1-piperazinyl)-3-pyridinyl]-2-pyridinecarboxamide IUPAC Name: 6-(6-chloro-3-oxo-1H-isoindol-2-yl)-N-(4-piperazin-1-ylpyridin-3-yl)pyridine-2-carboxamide Traditional Name: 6-(5-chloro-1-keto-isoindolin-2-yl)-N-(4-piperazino-3-pyridyl)picolinamide Formula: C23H21ClN6O2 MolecularWeight: 448.90484

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN6O2/c24-16-4-5-17-15(12-16)14-30(23(17)32)21-3-1-2-18(27-21)22(31)28-19-13-26-7-6-20(19)29-10-8-25-9-11-29/h1-7,12-13,25H,8-11,14H2,(H,28,31)