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

Systemtic Name: 3-[(4-methoxyphenyl)amino]-2-pyridin-3-yl-3H-isoindol-1-one Openeye Name: 3-(4-methoxyanilino)-2-(3-pyridyl)isoindolin-1-one CAS Name: 3-(4-methoxyanilino)-2-(3-pyridinyl)-3H-isoindol-1-one IUPAC Name: 3-(4-methoxyanilino)-2-pyridin-3-yl-3H-isoindol-1-one Traditional Name: 3-(p-anisidino)-2-(3-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=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2C3=CC=CC=C3C(=O)N2C4=CN=CC=C4

InChI

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