6-chloranyl-3-(3,5-dimethylpyrazol-1-yl)-N-(2-morpholin-4-ylethyl)quinoxalin-2-amine

Systemtic Name: 6-chloranyl-3-(3,5-dimethylpyrazol-1-yl)-N-(2-morpholin-4-ylethyl)quinoxalin-2-amine Openeye Name: 6-chloro-3-(3,5-dimethylpyrazol-1-yl)-N-(2-morpholinoethyl)quinoxalin-2-amine CAS Name: 6-chloro-3-(3,5-dimethyl-1-pyrazolyl)-N-[2-(4-morpholinyl)ethyl]-2-quinoxalinamine IUPAC Name: 6-chloro-3-(3,5-dimethylpyrazol-1-yl)-N-(2-morpholin-4-ylethyl)quinoxalin-2-amine Traditional Name: [6-chloro-3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]-(2-morpholinoethyl)amine Formula: C19H23ClN6O MolecularWeight: 386.87852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC3=C(C=CC(=C3)Cl)N=C2NCCN4CCOCC4)C

Isomeric SMILES

CC1=CC(=NN1C2=NC3=C(C=CC(=C3)Cl)N=C2NCCN4CCOCC4)C

InChI

InChI=1S/C19H23ClN6O/c1-13-11-14(2)26(24-13)19-18(21-5-6-25-7-9-27-10-8-25)22-16-4-3-15(20)12-17(16)23-19/h3-4,11-12H,5-10H2,1-2H3,(H,21,22)