8-methyl-N-(1-thiophen-2-ylpropyl)quinolin-5-amine

Systemtic Name: 8-methyl-N-(1-thiophen-2-ylpropyl)quinolin-5-amine Openeye Name: 8-methyl-N-[1-(2-thienyl)propyl]quinolin-5-amine CAS Name: 8-methyl-N-(1-thiophen-2-ylpropyl)-5-quinolinamine IUPAC Name: 8-methyl-N-(1-thiophen-2-ylpropyl)quinolin-5-amine Traditional Name: (8-methyl-5-quinolyl)-[1-(2-thienyl)propyl]amine Formula: C17H18N2S MolecularWeight: 282.40322

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CS1)NC2=C3C=CC=NC3=C(C=C2)C

Isomeric SMILES

CCC(C1=CC=CS1)NC2=C3C=CC=NC3=C(C=C2)C

InChI

InChI=1S/C17H18N2S/c1-3-14(16-7-5-11-20-16)19-15-9-8-12(2)17-13(15)6-4-10-18-17/h4-11,14,19H,3H2,1-2H3