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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]butanamide Openeye Name: N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-[4-cyano-2-(4-methyl-2-quinolinyl)-3-pyrazolyl]-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-4-phthalimido-butyramide Formula: C26H20N6O3 MolecularWeight: 464.4754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)N3C(=C(C=N3)C#N)NC(=O)CCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N3C(=C(C=N3)C#N)NC(=O)CCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H20N6O3/c1-16-13-22(29-21-10-5-4-7-18(16)21)32-24(17(14-27)15-28-32)30-23(33)11-6-12-31-25(34)19-8-2-3-9-20(19)26(31)35/h2-5,7-10,13,15H,6,11-12H2,1H3,(H,30,33)