2-(5-chloranylpyridin-2-yl)-3-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-3H-isoindol-1-one

Systemtic Name: 2-(5-chloranylpyridin-2-yl)-3-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-3H-isoindol-1-one Openeye Name: 2-(5-chloro-2-pyridyl)-3-[2-hydroxy-3-(isopropylamino)propoxy]isoindolin-1-one CAS Name: 2-(5-chloro-2-pyridinyl)-3-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3H-isoindol-1-one IUPAC Name: 2-(5-chloropyridin-2-yl)-3-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3H-isoindol-1-one Traditional Name: 2-(5-chloro-2-pyridyl)-3-[2-hydroxy-3-(isopropylamino)propoxy]isoindolin-1-one Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1C2=CC=CC=C2C(=O)N1C3=NC=C(C=C3)Cl)O

Isomeric SMILES

CC(C)NCC(COC1C2=CC=CC=C2C(=O)N1C3=NC=C(C=C3)Cl)O

InChI

InChI=1S/C19H22ClN3O3/c1-12(2)21-10-14(24)11-26-19-16-6-4-3-5-15(16)18(25)23(19)17-8-7-13(20)9-22-17/h3-9,12,14,19,21,24H,10-11H2,1-2H3