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

Systemtic Name: 3-[(4-methylphenyl)amino]-2-pyridin-3-yl-3H-isoindol-1-one Openeye Name: 3-(4-methylanilino)-2-(3-pyridyl)isoindolin-1-one CAS Name: 3-(4-methylanilino)-2-(3-pyridinyl)-3H-isoindol-1-one IUPAC Name: 3-(4-methylanilino)-2-pyridin-3-yl-3H-isoindol-1-one Traditional Name: 3-(p-toluidino)-2-(3-pyridyl)isoindolin-1-one Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O/c1-14-8-10-15(11-9-14)22-19-17-6-2-3-7-18(17)20(24)23(19)16-5-4-12-21-13-16/h2-13,19,22H,1H3