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

Systemtic Name: N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-8-methyl-quinolin-5-amine Openeye Name: N-[1-(2,5-dimethylthiazol-4-yl)ethyl]-8-methyl-quinolin-5-amine CAS Name: N-[1-(2,5-dimethyl-4-thiazolyl)ethyl]-8-methyl-5-quinolinamine IUPAC Name: N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-8-methylquinolin-5-amine Traditional Name: 1-(2,5-dimethylthiazol-4-yl)ethyl-(8-methyl-5-quinolyl)amine Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(C)C3=C(SC(=N3)C)C)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(C)C3=C(SC(=N3)C)C)C=CC=N2

InChI

InChI=1S/C17H19N3S/c1-10-7-8-15(14-6-5-9-18-16(10)14)19-11(2)17-12(3)21-13(4)20-17/h5-9,11,19H,1-4H3