N-[(5-chloranylthiophen-2-yl)methyl]quinolin-8-amine

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]quinolin-8-amine Openeye Name: N-[(5-chloro-2-thienyl)methyl]quinolin-8-amine CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-8-quinolinamine IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]quinolin-8-amine Traditional Name: (5-chloro-2-thienyl)methyl-(8-quinolyl)amine Formula: C14H11ClN2S MolecularWeight: 274.76854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NCC3=CC=C(S3)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NCC3=CC=C(S3)Cl)N=CC=C2

InChI

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