3-[(3,4-dimethoxyphenyl)amino]-2-(5-methylpyridin-2-yl)-3H-isoindol-1-one

Systemtic Name: 3-[(3,4-dimethoxyphenyl)amino]-2-(5-methylpyridin-2-yl)-3H-isoindol-1-one Openeye Name: 3-(3,4-dimethoxyanilino)-2-(5-methyl-2-pyridyl)isoindolin-1-one CAS Name: 3-(3,4-dimethoxyanilino)-2-(5-methyl-2-pyridinyl)-3H-isoindol-1-one IUPAC Name: 3-(3,4-dimethoxyanilino)-2-(5-methylpyridin-2-yl)-3H-isoindol-1-one Traditional Name: 3-(3,4-dimethoxyanilino)-2-(5-methyl-2-pyridyl)isoindolin-1-one Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2C(C3=CC=CC=C3C2=O)NC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CN=C(C=C1)N2C(C3=CC=CC=C3C2=O)NC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C22H21N3O3/c1-14-8-11-20(23-13-14)25-21(16-6-4-5-7-17(16)22(25)26)24-15-9-10-18(27-2)19(12-15)28-3/h4-13,21,24H,1-3H3