2-(5-methylpyridin-2-yl)-3-phenylazanyl-3H-isoindol-1-one

Systemtic Name: 2-(5-methylpyridin-2-yl)-3-phenylazanyl-3H-isoindol-1-one Openeye Name: 3-anilino-2-(5-methyl-2-pyridyl)isoindolin-1-one CAS Name: 3-anilino-2-(5-methyl-2-pyridinyl)-3H-isoindol-1-one IUPAC Name: 3-anilino-2-(5-methylpyridin-2-yl)-3H-isoindol-1-one Traditional Name: 3-anilino-2-(5-methyl-2-pyridyl)isoindolin-1-one Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2C(C3=CC=CC=C3C2=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(C=C1)N2C(C3=CC=CC=C3C2=O)NC4=CC=CC=C4

InChI

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