1-(1H-benzimidazol-2-yl)-N-[(7-fluoranyl-2-thiophen-3-yl-quinolin-3-yl)methyl]ethanamine

Systemtic Name: 1-(1H-benzimidazol-2-yl)-N-[(7-fluoranyl-2-thiophen-3-yl-quinolin-3-yl)methyl]ethanamine Openeye Name: 1-(1H-benzimidazol-2-yl)-N-[[7-fluoro-2-(3-thienyl)-3-quinolyl]methyl]ethanamine CAS Name: 1-(1H-benzimidazol-2-yl)-N-[[7-fluoro-2-(3-thiophenyl)-3-quinolinyl]methyl]ethanamine IUPAC Name: 1-(1H-benzimidazol-2-yl)-N-[(7-fluoro-2-thiophen-3-ylquinolin-3-yl)methyl]ethanamine Traditional Name: 1-(1H-benzimidazol-2-yl)ethyl-[[7-fluoro-2-(3-thienyl)-3-quinolyl]methyl]amine Formula: C23H19FN4S MolecularWeight: 402.487163

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NCC3=C(N=C4C=C(C=CC4=C3)F)C5=CSC=C5

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NCC3=C(N=C4C=C(C=CC4=C3)F)C5=CSC=C5

InChI

InChI=1S/C23H19FN4S/c1-14(23-27-19-4-2-3-5-20(19)28-23)25-12-17-10-15-6-7-18(24)11-21(15)26-22(17)16-8-9-29-13-16/h2-11,13-14,25H,12H2,1H3,(H,27,28)