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

Systemtic Name: 3-[(4-ethoxyphenyl)amino]-2-(5-methylpyridin-2-yl)-3H-isoindol-1-one Openeye Name: 3-(4-ethoxyanilino)-2-(5-methyl-2-pyridyl)isoindolin-1-one CAS Name: 3-(4-ethoxyanilino)-2-(5-methyl-2-pyridinyl)-3H-isoindol-1-one IUPAC Name: 3-(4-ethoxyanilino)-2-(5-methylpyridin-2-yl)-3H-isoindol-1-one Traditional Name: 2-(5-methyl-2-pyridyl)-3-(p-phenetidino)isoindolin-1-one Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2C3=CC=CC=C3C(=O)N2C4=NC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2C3=CC=CC=C3C(=O)N2C4=NC=C(C=C4)C

InChI

InChI=1S/C22H21N3O2/c1-3-27-17-11-9-16(10-12-17)24-21-18-6-4-5-7-19(18)22(26)25(21)20-13-8-15(2)14-23-20/h4-14,21,24H,3H2,1-2H3