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

Systemtic Name: 3-[(4-ethoxyphenyl)amino]-2-pyridin-3-yl-3H-isoindol-1-one Openeye Name: 3-(4-ethoxyanilino)-2-(3-pyridyl)isoindolin-1-one CAS Name: 3-(4-ethoxyanilino)-2-(3-pyridinyl)-3H-isoindol-1-one IUPAC Name: 3-(4-ethoxyanilino)-2-pyridin-3-yl-3H-isoindol-1-one Traditional Name: 3-(p-phenetidino)-2-(3-pyridyl)isoindolin-1-one Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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