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

Systemtic Name: methyl (2R,4S)-4-[(4-cyano-1,3-thiazol-2-yl)amino]-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylate Openeye Name: methyl (2R,4S)-4-[(4-cyanothiazol-2-yl)amino]-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylate CAS Name: (2R,4S)-4-[(4-cyano-2-thiazolyl)amino]-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylic acid methyl ester IUPAC Name: methyl (2R,4S)-4-[(4-cyano-1,3-thiazol-2-yl)amino]-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylate Traditional Name: (2R,4S)-4-[(4-cyanothiazol-2-yl)amino]-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylic acid methyl ester Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O2S/c1-10-7-13(19-15-18-11(8-17)9-23-15)12-5-3-4-6-14(12)20(10)16(21)22-2/h3-6,9-10,13H,7H2,1-2H3,(H,18,19)/t10-,13+/m1/s1