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

Systemtic Name: methyl (2R,4S)-4-[(4-aminocarbonyl-1,3-thiazol-2-yl)amino]-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylate Openeye Name: methyl (2R,4S)-4-[(4-carbamoylthiazol-2-yl)amino]-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylate CAS Name: (2R,4S)-4-[(4-carbamoyl-2-thiazolyl)amino]-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylic acid methyl ester IUPAC Name: methyl (2R,4S)-4-[(4-carbamoyl-1,3-thiazol-2-yl)amino]-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylate Traditional Name: (2R,4S)-4-[(4-carbamoylthiazol-2-yl)amino]-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylic acid methyl ester Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O3S/c1-9-7-11(18-15-19-12(8-24-15)14(17)21)10-5-3-4-6-13(10)20(9)16(22)23-2/h3-6,8-9,11H,7H2,1-2H3,(H2,17,21)(H,18,19)/t9-,11+/m1/s1