N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]quinolin-8-amine

Systemtic Name: N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]quinolin-8-amine Openeye Name: N-[1-(4-methylthiazol-5-yl)ethyl]quinolin-8-amine CAS Name: N-[1-(4-methyl-5-thiazolyl)ethyl]-8-quinolinamine IUPAC Name: N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]quinolin-8-amine Traditional Name: 1-(4-methylthiazol-5-yl)ethyl-(8-quinolyl)amine Formula: C15H15N3S MolecularWeight: 269.3647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=C(SC=N1)C(C)NC2=CC=CC3=C2N=CC=C3

InChI

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