N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]quinolin-3-amine

Systemtic Name: N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]quinolin-3-amine Openeye Name: N-[1-(2-methylthiazol-4-yl)ethyl]quinolin-3-amine CAS Name: N-[1-(2-methyl-4-thiazolyl)ethyl]-3-quinolinamine IUPAC Name: N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]quinolin-3-amine Traditional Name: 1-(2-methylthiazol-4-yl)ethyl-(3-quinolyl)amine Formula: C15H15N3S MolecularWeight: 269.3647

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(C)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CC1=NC(=CS1)C(C)NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C15H15N3S/c1-10(15-9-19-11(2)18-15)17-13-7-12-5-3-4-6-14(12)16-8-13/h3-10,17H,1-2H3