3-[(4-methoxyphenyl)amino]-2-(4-methylpyridin-2-yl)-3H-isoindol-1-one

Systemtic Name: 3-[(4-methoxyphenyl)amino]-2-(4-methylpyridin-2-yl)-3H-isoindol-1-one Openeye Name: 3-(4-methoxyanilino)-2-(4-methyl-2-pyridyl)isoindolin-1-one CAS Name: 3-(4-methoxyanilino)-2-(4-methyl-2-pyridinyl)-3H-isoindol-1-one IUPAC Name: 3-(4-methoxyanilino)-2-(4-methylpyridin-2-yl)-3H-isoindol-1-one Traditional Name: 2-(4-methyl-2-pyridyl)-3-(p-anisidino)isoindolin-1-one Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2/c1-14-11-12-22-19(13-14)24-20(17-5-3-4-6-18(17)21(24)25)23-15-7-9-16(26-2)10-8-15/h3-13,20,23H,1-2H3