4-[[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]amino]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 4-[[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]amino]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 4-[[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]amino]-N-(p-tolylmethyl)benzamide CAS Name: 4-[[3-(3,5-dimethyl-1-pyrazolyl)-2-quinoxalinyl]amino]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 4-[[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]amino]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 4-[[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]amino]-N-(4-methylbenzyl)benzamide Formula: C28H26N6O MolecularWeight: 462.54564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NC3=NC4=CC=CC=C4N=C3N5C(=CC(=N5)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NC3=NC4=CC=CC=C4N=C3N5C(=CC(=N5)C)C

InChI

InChI=1S/C28H26N6O/c1-18-8-10-21(11-9-18)17-29-28(35)22-12-14-23(15-13-22)30-26-27(34-20(3)16-19(2)33-34)32-25-7-5-4-6-24(25)31-26/h4-16H,17H2,1-3H3,(H,29,35)(H,30,31)