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

Systemtic Name: 1-[(2R,4S)-4-[(4-ethyl-1,3-thiazol-2-yl)amino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[(2R,4S)-4-[(4-ethylthiazol-2-yl)amino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[(2R,4S)-4-[(4-ethyl-2-thiazolyl)amino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[(2R,4S)-4-[(4-ethyl-1,3-thiazol-2-yl)amino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[(2R,4S)-4-[(4-ethylthiazol-2-yl)amino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC(=N1)NC2CC(N(C3=CC=CC=C23)C(=O)C)C

Isomeric SMILES

CCC1=CSC(=N1)N[C@H]2C[C@H](N(C3=CC=CC=C23)C(=O)C)C

InChI

InChI=1S/C17H21N3OS/c1-4-13-10-22-17(18-13)19-15-9-11(2)20(12(3)21)16-8-6-5-7-14(15)16/h5-8,10-11,15H,4,9H2,1-3H3,(H,18,19)/t11-,15+/m1/s1