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

Systemtic Name: 3-[(4-ethanoylphenyl)amino]-2-(5-methylpyridin-2-yl)-3H-isoindol-1-one Openeye Name: 3-(4-acetylanilino)-2-(5-methyl-2-pyridyl)isoindolin-1-one CAS Name: 3-(4-acetylanilino)-2-(5-methyl-2-pyridinyl)-3H-isoindol-1-one IUPAC Name: 3-(4-acetylanilino)-2-(5-methylpyridin-2-yl)-3H-isoindol-1-one Traditional Name: 3-(4-acetylanilino)-2-(5-methyl-2-pyridyl)isoindolin-1-one Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2C(C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CN=C(C=C1)N2C(C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C22H19N3O2/c1-14-7-12-20(23-13-14)25-21(18-5-3-4-6-19(18)22(25)27)24-17-10-8-16(9-11-17)15(2)26/h3-13,21,24H,1-2H3