2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-3-methyl-pentanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-3-methyl-pentanamide Openeye Name: N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-pentanamide CAS Name: N-[4-cyano-2-(4-methyl-2-quinolinyl)-3-pyrazolyl]-2-(1,3-dioxo-2-isoindolyl)-3-methylpentanamide IUPAC Name: N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-2-(1,3-dioxoisoindol-2-yl)-3-methylpentanamide Traditional Name: N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-3-methyl-2-phthalimido-valeramide Formula: C28H24N6O3 MolecularWeight: 492.52856

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=C(C=NN1C2=NC3=CC=CC=C3C(=C2)C)C#N)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCC(C)C(C(=O)NC1=C(C=NN1C2=NC3=CC=CC=C3C(=C2)C)C#N)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H24N6O3/c1-4-16(2)24(33-27(36)20-10-5-6-11-21(20)28(33)37)26(35)32-25-18(14-29)15-30-34(25)23-13-17(3)19-9-7-8-12-22(19)31-23/h5-13,15-16,24H,4H2,1-3H3,(H,32,35)