3-[(5-chloranyl-2-methyl-phenyl)amino]-2-(5-methylpyridin-2-yl)-3H-isoindol-1-one

Systemtic Name: 3-[(5-chloranyl-2-methyl-phenyl)amino]-2-(5-methylpyridin-2-yl)-3H-isoindol-1-one Openeye Name: 3-(5-chloro-2-methyl-anilino)-2-(5-methyl-2-pyridyl)isoindolin-1-one CAS Name: 3-(5-chloro-2-methylanilino)-2-(5-methyl-2-pyridinyl)-3H-isoindol-1-one IUPAC Name: 3-(5-chloro-2-methylanilino)-2-(5-methylpyridin-2-yl)-3H-isoindol-1-one Traditional Name: 3-(5-chloro-2-methyl-anilino)-2-(5-methyl-2-pyridyl)isoindolin-1-one Formula: C21H18ClN3O MolecularWeight: 363.84012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O/c1-13-7-10-19(23-12-13)25-20(16-5-3-4-6-17(16)21(25)26)24-18-11-15(22)9-8-14(18)2/h3-12,20,24H,1-2H3