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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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