N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]quinolin-8-amine

Systemtic Name: N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]quinolin-8-amine Openeye Name: N-[1-(2,5-dimethylthiazol-4-yl)ethyl]quinolin-8-amine CAS Name: N-[1-(2,5-dimethyl-4-thiazolyl)ethyl]-8-quinolinamine IUPAC Name: N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]quinolin-8-amine Traditional Name: 1-(2,5-dimethylthiazol-4-yl)ethyl-(8-quinolyl)amine Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C(C)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)C)C(C)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C16H17N3S/c1-10(15-11(2)20-12(3)19-15)18-14-8-4-6-13-7-5-9-17-16(13)14/h4-10,18H,1-3H3