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

Systemtic Name: 6-(6-methoxy-3-oxidanylidene-1H-isoindol-2-yl)-N-(4-piperazin-1-ylpyridin-3-yl)pyridine-2-carboxamide Openeye Name: 6-(5-methoxy-1-oxo-isoindolin-2-yl)-N-(4-piperazin-1-yl-3-pyridyl)pyridine-2-carboxamide CAS Name: 6-(6-methoxy-3-oxo-1H-isoindol-2-yl)-N-[4-(1-piperazinyl)-3-pyridinyl]-2-pyridinecarboxamide IUPAC Name: 6-(6-methoxy-3-oxo-1H-isoindol-2-yl)-N-(4-piperazin-1-ylpyridin-3-yl)pyridine-2-carboxamide Traditional Name: 6-(1-keto-5-methoxy-isoindolin-2-yl)-N-(4-piperazino-3-pyridyl)picolinamide Formula: C24H24N6O3 MolecularWeight: 444.48576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)N(C2)C3=CC=CC(=N3)C(=O)NC4=C(C=CN=C4)N5CCNCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)N(C2)C3=CC=CC(=N3)C(=O)NC4=C(C=CN=C4)N5CCNCC5

InChI

InChI=1S/C24H24N6O3/c1-33-17-5-6-18-16(13-17)15-30(24(18)32)22-4-2-3-19(27-22)23(31)28-20-14-26-8-7-21(20)29-11-9-25-10-12-29/h2-8,13-14,25H,9-12,15H2,1H3,(H,28,31)