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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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