N-cyclopropyl-3-[2-(6-methoxypyridin-3-yl)-1-oxidanylidene-3H-isoindol-5-yl]-4-methyl-benzamide

Systemtic Name: N-cyclopropyl-3-[2-(6-methoxypyridin-3-yl)-1-oxidanylidene-3H-isoindol-5-yl]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[2-(6-methoxy-3-pyridyl)-1-oxo-isoindolin-5-yl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[2-(6-methoxy-3-pyridinyl)-1-oxo-3H-isoindol-5-yl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[2-(6-methoxypyridin-3-yl)-1-oxo-3H-isoindol-5-yl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[1-keto-2-(6-methoxy-3-pyridyl)isoindolin-5-yl]-4-methyl-benzamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C(=O)N(C4)C5=CN=C(C=C5)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C(=O)N(C4)C5=CN=C(C=C5)OC

InChI

InChI=1S/C25H23N3O3/c1-15-3-4-17(24(29)27-19-6-7-19)12-22(15)16-5-9-21-18(11-16)14-28(25(21)30)20-8-10-23(31-2)26-13-20/h3-5,8-13,19H,6-7,14H2,1-2H3,(H,27,29)