N-pentan-3-yl-2-thiophen-2-yl-quinolin-4-amine

Systemtic Name: N-pentan-3-yl-2-thiophen-2-yl-quinolin-4-amine Openeye Name: N-(1-ethylpropyl)-2-(2-thienyl)quinolin-4-amine CAS Name: N-pentan-3-yl-2-thiophen-2-yl-4-quinolinamine IUPAC Name: N-pentan-3-yl-2-thiophen-2-ylquinolin-4-amine Traditional Name: 1-ethylpropyl-[2-(2-thienyl)-4-quinolyl]amine Formula: C18H20N2S MolecularWeight: 296.4298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=CC(=NC2=CC=CC=C21)C3=CC=CS3

Isomeric SMILES

CCC(CC)NC1=CC(=NC2=CC=CC=C21)C3=CC=CS3

InChI

InChI=1S/C18H20N2S/c1-3-13(4-2)19-16-12-17(18-10-7-11-21-18)20-15-9-6-5-8-14(15)16/h5-13H,3-4H2,1-2H3,(H,19,20)