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

Systemtic Name: 8-chloranyl-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)quinolin-2-amine Openeye Name: 8-chloro-N-[5-(2-thienyl)-1H-pyrazol-3-yl]quinolin-2-amine CAS Name: 8-chloro-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)-2-quinolinamine IUPAC Name: 8-chloro-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)quinolin-2-amine Traditional Name: (8-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=CC2=C(C(=C1)Cl)N=C(C=C2)NC3=NNC(=C3)C4=CC=CS4

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(C=C2)NC3=NNC(=C3)C4=CC=CS4

InChI

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