6-(5,6-dimethoxy-1,3-dihydroisoindol-2-yl)-N-(4-piperazin-1-ylpyridin-3-yl)pyridine-2-carboxamide

Systemtic Name: 6-(5,6-dimethoxy-1,3-dihydroisoindol-2-yl)-N-(4-piperazin-1-ylpyridin-3-yl)pyridine-2-carboxamide Openeye Name: 6-(5,6-dimethoxyisoindolin-2-yl)-N-(4-piperazin-1-yl-3-pyridyl)pyridine-2-carboxamide CAS Name: 6-(5,6-dimethoxy-1,3-dihydroisoindol-2-yl)-N-[4-(1-piperazinyl)-3-pyridinyl]-2-pyridinecarboxamide IUPAC Name: 6-(5,6-dimethoxy-1,3-dihydroisoindol-2-yl)-N-(4-piperazin-1-ylpyridin-3-yl)pyridine-2-carboxamide Traditional Name: 6-(5,6-dimethoxyisoindolin-2-yl)-N-(4-piperazino-3-pyridyl)picolinamide Formula: C25H28N6O3 MolecularWeight: 460.52822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CC2=C1)C3=CC=CC(=N3)C(=O)NC4=C(C=CN=C4)N5CCNCC5)OC

Isomeric SMILES

COC1=C(C=C2CN(CC2=C1)C3=CC=CC(=N3)C(=O)NC4=C(C=CN=C4)N5CCNCC5)OC

InChI

InChI=1S/C25H28N6O3/c1-33-22-12-17-15-31(16-18(17)13-23(22)34-2)24-5-3-4-19(28-24)25(32)29-20-14-27-7-6-21(20)30-10-8-26-9-11-30/h3-7,12-14,26H,8-11,15-16H2,1-2H3,(H,29,32)