N-(5-tert-butyl-1H-pyrazol-3-yl)-8-chloranyl-quinolin-2-amine

Systemtic Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-8-chloranyl-quinolin-2-amine Openeye Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-8-chloro-quinolin-2-amine CAS Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-8-chloro-2-quinolinamine IUPAC Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-8-chloroquinolin-2-amine Traditional Name: (5-tert-butyl-1H-pyrazol-3-yl)-(8-chloro-2-quinolyl)amine Formula: C16H17ClN4 MolecularWeight: 300.78598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1)NC2=NC3=C(C=CC=C3Cl)C=C2

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)NC2=NC3=C(C=CC=C3Cl)C=C2

InChI

InChI=1S/C16H17ClN4/c1-16(2,3)12-9-14(21-20-12)18-13-8-7-10-5-4-6-11(17)15(10)19-13/h4-9H,1-3H3,(H2,18,19,20,21)