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

Systemtic Name: 6-chloranyl-N-(thiophen-3-ylmethyl)quinolin-8-amine Openeye Name: 6-chloro-N-(3-thienylmethyl)quinolin-8-amine CAS Name: 6-chloro-N-(3-thiophenylmethyl)-8-quinolinamine IUPAC Name: 6-chloro-N-(thiophen-3-ylmethyl)quinolin-8-amine Traditional Name: (6-chloro-8-quinolyl)-(3-thenyl)amine Formula: C14H11ClN2S MolecularWeight: 274.76854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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