N-cyclohexyl-3-[[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]amino]benzamide

Systemtic Name: N-cyclohexyl-3-[[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]amino]benzamide Openeye Name: N-cyclohexyl-3-[[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]amino]benzamide CAS Name: N-cyclohexyl-3-[[3-(3,5-dimethyl-1-pyrazolyl)-2-quinoxalinyl]amino]benzamide IUPAC Name: N-cyclohexyl-3-[[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]amino]benzamide Traditional Name: N-cyclohexyl-3-[[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]amino]benzamide Formula: C26H28N6O MolecularWeight: 440.54012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC3=CC=CC=C3N=C2NC4=CC=CC(=C4)C(=O)NC5CCCCC5)C

Isomeric SMILES

CC1=CC(=NN1C2=NC3=CC=CC=C3N=C2NC4=CC=CC(=C4)C(=O)NC5CCCCC5)C

InChI

InChI=1S/C26H28N6O/c1-17-15-18(2)32(31-17)25-24(29-22-13-6-7-14-23(22)30-25)27-21-12-8-9-19(16-21)26(33)28-20-10-4-3-5-11-20/h6-9,12-16,20H,3-5,10-11H2,1-2H3,(H,27,29)(H,28,33)