3-[(2-ethoxyphenyl)amino]-2-pyridin-3-yl-3H-isoindol-1-one

Systemtic Name: 3-[(2-ethoxyphenyl)amino]-2-pyridin-3-yl-3H-isoindol-1-one Openeye Name: 3-(2-ethoxyanilino)-2-(3-pyridyl)isoindolin-1-one CAS Name: 3-(2-ethoxyanilino)-2-(3-pyridinyl)-3H-isoindol-1-one IUPAC Name: 3-(2-ethoxyanilino)-2-pyridin-3-yl-3H-isoindol-1-one Traditional Name: 3-(o-phenetidino)-2-(3-pyridyl)isoindolin-1-one Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2C3=CC=CC=C3C(=O)N2C4=CN=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1NC2C3=CC=CC=C3C(=O)N2C4=CN=CC=C4

InChI

InChI=1S/C21H19N3O2/c1-2-26-19-12-6-5-11-18(19)23-20-16-9-3-4-10-17(16)21(25)24(20)15-8-7-13-22-14-15/h3-14,20,23H,2H2,1H3