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

Systemtic Name: 8-methyl-N-(1-thiophen-2-ylethyl)quinolin-5-amine Openeye Name: 8-methyl-N-[1-(2-thienyl)ethyl]quinolin-5-amine CAS Name: 8-methyl-N-(1-thiophen-2-ylethyl)-5-quinolinamine IUPAC Name: 8-methyl-N-(1-thiophen-2-ylethyl)quinolin-5-amine Traditional Name: (8-methyl-5-quinolyl)-[1-(2-thienyl)ethyl]amine Formula: C16H16N2S MolecularWeight: 268.37664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(C)C3=CC=CS3)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(C)C3=CC=CS3)C=CC=N2

InChI

InChI=1S/C16H16N2S/c1-11-7-8-14(13-5-3-9-17-16(11)13)18-12(2)15-6-4-10-19-15/h3-10,12,18H,1-2H3