ethyl 4-[[2-(5-methylpyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl]amino]benzoate

Systemtic Name: ethyl 4-[[2-(5-methylpyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl]amino]benzoate Openeye Name: ethyl 4-[[2-(5-methyl-2-pyridyl)-3-oxo-isoindolin-1-yl]amino]benzoate CAS Name: 4-[[2-(5-methyl-2-pyridinyl)-3-oxo-1H-isoindol-1-yl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(5-methylpyridin-2-yl)-3-oxo-1H-isoindol-1-yl]amino]benzoate Traditional Name: 4-[[3-keto-2-(5-methyl-2-pyridyl)isoindolin-1-yl]amino]benzoic acid ethyl ester Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3/c1-3-29-23(28)16-9-11-17(12-10-16)25-21-18-6-4-5-7-19(18)22(27)26(21)20-13-8-15(2)14-24-20/h4-14,21,25H,3H2,1-2H3