3-[(4-methoxyphenyl)amino]-2-pyridin-2-yl-3H-isoindol-1-one

Systemtic Name: 3-[(4-methoxyphenyl)amino]-2-pyridin-2-yl-3H-isoindol-1-one Openeye Name: 3-(4-methoxyanilino)-2-(2-pyridyl)isoindolin-1-one CAS Name: 3-(4-methoxyanilino)-2-(2-pyridinyl)-3H-isoindol-1-one IUPAC Name: 3-(4-methoxyanilino)-2-pyridin-2-yl-3H-isoindol-1-one Traditional Name: 3-(p-anisidino)-2-(2-pyridyl)isoindolin-1-one Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2C3=CC=CC=C3C(=O)N2C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)NC2C3=CC=CC=C3C(=O)N2C4=CC=CC=N4

InChI

InChI=1S/C20H17N3O2/c1-25-15-11-9-14(10-12-15)22-19-16-6-2-3-7-17(16)20(24)23(19)18-8-4-5-13-21-18/h2-13,19,22H,1H3