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

Systemtic Name: N-[(5-bromanylthiophen-3-yl)methyl]quinolin-3-amine Openeye Name: N-[(5-bromo-3-thienyl)methyl]quinolin-3-amine CAS Name: N-[(5-bromo-3-thiophenyl)methyl]-3-quinolinamine IUPAC Name: N-[(5-bromothiophen-3-yl)methyl]quinolin-3-amine Traditional Name: (5-bromo-3-thienyl)methyl-(3-quinolyl)amine Formula: C14H11BrN2S MolecularWeight: 319.21954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NCC3=CSC(=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NCC3=CSC(=C3)Br

InChI

InChI=1S/C14H11BrN2S/c15-14-5-10(9-18-14)7-16-12-6-11-3-1-2-4-13(11)17-8-12/h1-6,8-9,16H,7H2