1-[(2R,4S)-2-methyl-4-[(4-methyl-1,3-thiazol-2-yl)amino]-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[(2R,4S)-2-methyl-4-[(4-methyl-1,3-thiazol-2-yl)amino]-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[(2R,4S)-2-methyl-4-[(4-methylthiazol-2-yl)amino]-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[(2R,4S)-2-methyl-4-[(4-methyl-2-thiazolyl)amino]-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[(2R,4S)-2-methyl-4-[(4-methyl-1,3-thiazol-2-yl)amino]-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[(2R,4S)-2-methyl-4-[(4-methylthiazol-2-yl)amino]-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C)NC3=NC(=CS3)C

Isomeric SMILES

C[C@@H]1C[C@@H](C2=CC=CC=C2N1C(=O)C)NC3=NC(=CS3)C

InChI

InChI=1S/C16H19N3OS/c1-10-9-21-16(17-10)18-14-8-11(2)19(12(3)20)15-7-5-4-6-13(14)15/h4-7,9,11,14H,8H2,1-3H3,(H,17,18)/t11-,14+/m1/s1