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

Systemtic Name: 8-methyl-N-(2-methyl-1-thiophen-2-yl-propyl)quinolin-5-amine Openeye Name: 8-methyl-N-[2-methyl-1-(2-thienyl)propyl]quinolin-5-amine CAS Name: 8-methyl-N-(2-methyl-1-thiophen-2-ylpropyl)-5-quinolinamine IUPAC Name: 8-methyl-N-(2-methyl-1-thiophen-2-ylpropyl)quinolin-5-amine Traditional Name: (8-methyl-5-quinolyl)-[2-methyl-1-(2-thienyl)propyl]amine Formula: C18H20N2S MolecularWeight: 296.4298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2S/c1-12(2)17(16-7-5-11-21-16)20-15-9-8-13(3)18-14(15)6-4-10-19-18/h4-12,17,20H,1-3H3