N-[6-[(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)amino]-6-oxidanylidene-hexyl]benzamide

Systemtic Name: N-[6-[(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)amino]-6-oxidanylidene-hexyl]benzamide Openeye Name: N-[6-[[4-cyano-2-(2-quinolyl)pyrazol-3-yl]amino]-6-oxo-hexyl]benzamide CAS Name: N-[6-[[4-cyano-2-(2-quinolinyl)-3-pyrazolyl]amino]-6-oxohexyl]benzamide IUPAC Name: N-[6-[(4-cyano-2-quinolin-2-ylpyrazol-3-yl)amino]-6-oxohexyl]benzamide Traditional Name: N-[6-[[4-cyano-2-(2-quinolyl)pyrazol-3-yl]amino]-6-keto-hexyl]benzamide Formula: C26H24N6O2 MolecularWeight: 452.50776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCCCCC(=O)NC2=C(C=NN2C3=NC4=CC=CC=C4C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCCCC(=O)NC2=C(C=NN2C3=NC4=CC=CC=C4C=C3)C#N

InChI

InChI=1S/C26H24N6O2/c27-17-21-18-29-32(23-15-14-19-9-6-7-12-22(19)30-23)25(21)31-24(33)13-5-2-8-16-28-26(34)20-10-3-1-4-11-20/h1,3-4,6-7,9-12,14-15,18H,2,5,8,13,16H2,(H,28,34)(H,31,33)