N-[(5-bromanylthiophen-3-yl)methyl]-8-chloranyl-quinolin-5-amine

Systemtic Name: N-[(5-bromanylthiophen-3-yl)methyl]-8-chloranyl-quinolin-5-amine Openeye Name: N-[(5-bromo-3-thienyl)methyl]-8-chloro-quinolin-5-amine CAS Name: N-[(5-bromo-3-thiophenyl)methyl]-8-chloro-5-quinolinamine IUPAC Name: N-[(5-bromothiophen-3-yl)methyl]-8-chloroquinolin-5-amine Traditional Name: (5-bromo-3-thienyl)methyl-(8-chloro-5-quinolyl)amine Formula: C14H10BrClN2S MolecularWeight: 353.6646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrClN2S/c15-13-6-9(8-19-13)7-18-12-4-3-11(16)14-10(12)2-1-5-17-14/h1-6,8,18H,7H2