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

Systemtic Name: 3-[(4-ethoxyphenyl)amino]-2-pyridin-2-yl-3H-isoindol-1-one Openeye Name: 3-(4-ethoxyanilino)-2-(2-pyridyl)isoindolin-1-one CAS Name: 3-(4-ethoxyanilino)-2-(2-pyridinyl)-3H-isoindol-1-one IUPAC Name: 3-(4-ethoxyanilino)-2-pyridin-2-yl-3H-isoindol-1-one Traditional Name: 3-(p-phenetidino)-2-(2-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=CC=CC=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2C3=CC=CC=C3C(=O)N2C4=CC=CC=N4

InChI

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