8-chloranyl-N-(thiophen-3-ylmethyl)quinolin-5-amine

Systemtic Name: 8-chloranyl-N-(thiophen-3-ylmethyl)quinolin-5-amine Openeye Name: 8-chloro-N-(3-thienylmethyl)quinolin-5-amine CAS Name: 8-chloro-N-(3-thiophenylmethyl)-5-quinolinamine IUPAC Name: 8-chloro-N-(thiophen-3-ylmethyl)quinolin-5-amine Traditional Name: (8-chloro-5-quinolyl)-(3-thenyl)amine Formula: C14H11ClN2S MolecularWeight: 274.76854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)Cl)NCC3=CSC=C3

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)Cl)NCC3=CSC=C3

InChI

InChI=1S/C14H11ClN2S/c15-12-3-4-13(11-2-1-6-16-14(11)12)17-8-10-5-7-18-9-10/h1-7,9,17H,8H2