3-[(2-chloranyl-4-methyl-phenyl)amino]-2-(4-methylpyridin-2-yl)-3H-isoindol-1-one

Systemtic Name: 3-[(2-chloranyl-4-methyl-phenyl)amino]-2-(4-methylpyridin-2-yl)-3H-isoindol-1-one Openeye Name: 3-(2-chloro-4-methyl-anilino)-2-(4-methyl-2-pyridyl)isoindolin-1-one CAS Name: 3-(2-chloro-4-methylanilino)-2-(4-methyl-2-pyridinyl)-3H-isoindol-1-one IUPAC Name: 3-(2-chloro-4-methylanilino)-2-(4-methylpyridin-2-yl)-3H-isoindol-1-one Traditional Name: 3-(2-chloro-4-methyl-anilino)-2-(4-methyl-2-pyridyl)isoindolin-1-one Formula: C21H18ClN3O MolecularWeight: 363.84012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2C3=CC=CC=C3C(=O)N2C4=NC=CC(=C4)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC2C3=CC=CC=C3C(=O)N2C4=NC=CC(=C4)C)Cl

InChI

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