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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)propanamide Openeye Name: N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-[4-cyano-2-(2-quinolinyl)-3-pyrazolyl]-2-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(4-cyano-2-quinolin-2-ylpyrazol-3-yl)-2-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-2-phthalimido-propionamide Formula: C24H16N6O3 MolecularWeight: 436.42224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H16N6O3/c1-14(29-23(32)17-7-3-4-8-18(17)24(29)33)22(31)28-21-16(12-25)13-26-30(21)20-11-10-15-6-2-5-9-19(15)27-20/h2-11,13-14H,1H3,(H,28,31)