6-(7-chloranyl-3-oxidanylidene-1H-isoindol-2-yl)-N-(4-piperazin-1-ylpyridin-3-yl)pyridine-2-carboxamide

Systemtic Name: 6-(7-chloranyl-3-oxidanylidene-1H-isoindol-2-yl)-N-(4-piperazin-1-ylpyridin-3-yl)pyridine-2-carboxamide Openeye Name: 6-(4-chloro-1-oxo-isoindolin-2-yl)-N-(4-piperazin-1-yl-3-pyridyl)pyridine-2-carboxamide CAS Name: 6-(7-chloro-3-oxo-1H-isoindol-2-yl)-N-[4-(1-piperazinyl)-3-pyridinyl]-2-pyridinecarboxamide IUPAC Name: 6-(7-chloro-3-oxo-1H-isoindol-2-yl)-N-(4-piperazin-1-ylpyridin-3-yl)pyridine-2-carboxamide Traditional Name: 6-(4-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=C5Cl

Isomeric SMILES

C1CN(CCN1)C2=C(C=NC=C2)NC(=O)C3=NC(=CC=C3)N4CC5=C(C4=O)C=CC=C5Cl

InChI

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