3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-(4-methylpyridin-2-yl)-3H-isoindol-1-one

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-(4-methylpyridin-2-yl)-3H-isoindol-1-one Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-(4-methyl-2-pyridyl)isoindolin-1-one CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-(4-methyl-2-pyridinyl)-3H-isoindol-1-one IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-(4-methylpyridin-2-yl)-3H-isoindol-1-one Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-(4-methyl-2-pyridyl)isoindolin-1-one Formula: C22H19N3O3 MolecularWeight: 373.40456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)N2C(C3=CC=CC=C3C2=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC(=NC=C1)N2C(C3=CC=CC=C3C2=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H19N3O3/c1-14-8-9-23-20(12-14)25-21(16-4-2-3-5-17(16)22(25)26)24-15-6-7-18-19(13-15)28-11-10-27-18/h2-9,12-13,21,24H,10-11H2,1H3