N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]quinolin-8-amine

Systemtic Name: N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]quinolin-8-amine Openeye Name: N-[1-(2-methylthiazol-4-yl)ethyl]quinolin-8-amine CAS Name: N-[1-(2-methyl-4-thiazolyl)ethyl]-8-quinolinamine IUPAC Name: N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]quinolin-8-amine Traditional Name: 1-(2-methylthiazol-4-yl)ethyl-(8-quinolyl)amine Formula: C15H15N3S MolecularWeight: 269.3647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(C)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=NC(=CS1)C(C)NC2=CC=CC3=C2N=CC=C3

InChI

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