2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]-3-methyl-pentanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]-3-methyl-pentanamide Openeye Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-pentanamide CAS Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolinyl)-3-pyrazolyl]-2-(1,3-dioxo-2-isoindolyl)-3-methylpentanamide IUPAC Name: N-[4-cyano-2-(8-methoxy-4-methylquinolin-2-yl)pyrazol-3-yl]-2-(1,3-dioxoisoindol-2-yl)-3-methylpentanamide Traditional Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]-3-methyl-2-phthalimido-valeramide Formula: C29H26N6O4 MolecularWeight: 522.55454

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=C(C=NN1C2=NC3=C(C=CC=C3OC)C(=C2)C)C#N)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCC(C)C(C(=O)NC1=C(C=NN1C2=NC3=C(C=CC=C3OC)C(=C2)C)C#N)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C29H26N6O4/c1-5-16(2)25(34-28(37)20-9-6-7-10-21(20)29(34)38)27(36)33-26-18(14-30)15-31-35(26)23-13-17(3)19-11-8-12-22(39-4)24(19)32-23/h6-13,15-16,25H,5H2,1-4H3,(H,33,36)