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

Systemtic Name: methyl (2R,4S)-4-[(4-ethyl-1,3-thiazol-2-yl)amino]-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylate Openeye Name: methyl (2R,4S)-4-[(4-ethylthiazol-2-yl)amino]-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylate CAS Name: (2R,4S)-4-[(4-ethyl-2-thiazolyl)amino]-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylic acid methyl ester IUPAC Name: methyl (2R,4S)-4-[(4-ethyl-1,3-thiazol-2-yl)amino]-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylate Traditional Name: (2R,4S)-4-[(4-ethylthiazol-2-yl)amino]-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylic acid methyl ester Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2S/c1-4-12-10-23-16(18-12)19-14-9-11(2)20(17(21)22-3)15-8-6-5-7-13(14)15/h5-8,10-11,14H,4,9H2,1-3H3,(H,18,19)/t11-,14+/m1/s1