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

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)amino]-2-(4-methylpyridin-2-yl)-3H-isoindol-1-one Openeye Name: 3-(5-chloro-2-methoxy-anilino)-2-(4-methyl-2-pyridyl)isoindolin-1-one CAS Name: 3-(5-chloro-2-methoxyanilino)-2-(4-methyl-2-pyridinyl)-3H-isoindol-1-one IUPAC Name: 3-(5-chloro-2-methoxyanilino)-2-(4-methylpyridin-2-yl)-3H-isoindol-1-one Traditional Name: 3-(5-chloro-2-methoxy-anilino)-2-(4-methyl-2-pyridyl)isoindolin-1-one Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O2/c1-13-9-10-23-19(11-13)25-20(15-5-3-4-6-16(15)21(25)26)24-17-12-14(22)7-8-18(17)27-2/h3-12,20,24H,1-2H3