[2-(pyridin-4-ylamino)-1,3-dihydroisoindol-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)carbamic acid

Systemtic Name: [2-(pyridin-4-ylamino)-1,3-dihydroisoindol-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)carbamic acid Openeye Name: [2-(4-pyridylamino)isoindolin-4-yl]-[4-(2-pyridyl)piperazin-1-yl]carbamic acid CAS Name: [2-(pyridin-4-ylamino)-1,3-dihydroisoindol-4-yl]-[4-(2-pyridinyl)-1-piperazinyl]carbamic acid IUPAC Name: [2-(pyridin-4-ylamino)-1,3-dihydroisoindol-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)carbamic acid Traditional Name: [2-(4-pyridylamino)isoindolin-4-yl]-[4-(2-pyridyl)piperazino]carbamic acid Formula: C23H25N7O2 MolecularWeight: 431.4903

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)N(C3=CC=CC4=C3CN(C4)NC5=CC=NC=C5)C(=O)O

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)N(C3=CC=CC4=C3CN(C4)NC5=CC=NC=C5)C(=O)O

InChI

InChI=1S/C23H25N7O2/c31-23(32)30(29-14-12-27(13-15-29)22-6-1-2-9-25-22)21-5-3-4-18-16-28(17-20(18)21)26-19-7-10-24-11-8-19/h1-11H,12-17H2,(H,24,26)(H,31,32)