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

Systemtic Name: 3-[[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]amino]-N-[(3-methoxyphenyl)methyl]benzamide Openeye Name: 3-[[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]amino]-N-[(3-methoxyphenyl)methyl]benzamide CAS Name: 3-[[3-(3,5-dimethyl-1-pyrazolyl)-2-quinoxalinyl]amino]-N-[(3-methoxyphenyl)methyl]benzamide IUPAC Name: 3-[[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]amino]-N-[(3-methoxyphenyl)methyl]benzamide Traditional Name: 3-[[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]amino]-N-m-anisyl-benzamide Formula: C28H26N6O2 MolecularWeight: 478.54504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC3=CC=CC=C3N=C2NC4=CC=CC(=C4)C(=O)NCC5=CC(=CC=C5)OC)C

Isomeric SMILES

CC1=CC(=NN1C2=NC3=CC=CC=C3N=C2NC4=CC=CC(=C4)C(=O)NCC5=CC(=CC=C5)OC)C

InChI

InChI=1S/C28H26N6O2/c1-18-14-19(2)34(33-18)27-26(31-24-12-4-5-13-25(24)32-27)30-22-10-7-9-21(16-22)28(35)29-17-20-8-6-11-23(15-20)36-3/h4-16H,17H2,1-3H3,(H,29,35)(H,30,31)