6-chloranyl-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)quinolin-2-amine

Systemtic Name: 6-chloranyl-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)quinolin-2-amine Openeye Name: 6-chloro-N-[5-(2-thienyl)-1H-pyrazol-3-yl]quinolin-2-amine CAS Name: 6-chloro-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)-2-quinolinamine IUPAC Name: 6-chloro-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)quinolin-2-amine Traditional Name: (6-chloro-2-quinolyl)-[5-(2-thienyl)-1H-pyrazol-3-yl]amine Formula: C16H11ClN4S MolecularWeight: 326.80334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC(=NN2)NC3=NC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

C1=CSC(=C1)C2=CC(=NN2)NC3=NC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C16H11ClN4S/c17-11-4-5-12-10(8-11)3-6-15(18-12)19-16-9-13(20-21-16)14-2-1-7-22-14/h1-9H,(H2,18,19,20,21)