methyl (2R,4S)-4-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)amino]-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylate

Systemtic Name: methyl (2R,4S)-4-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)amino]-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylate Openeye Name: methyl (2R,4S)-4-[(5-acetyl-4-methyl-thiazol-2-yl)amino]-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylate CAS Name: (2R,4S)-4-[(5-acetyl-4-methyl-2-thiazolyl)amino]-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylic acid methyl ester IUPAC Name: methyl (2R,4S)-4-[(5-acetyl-4-methyl-1,3-thiazol-2-yl)amino]-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylate Traditional Name: (2R,4S)-4-[(5-acetyl-4-methyl-thiazol-2-yl)amino]-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylic acid methyl ester Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)OC)NC3=NC(=C(S3)C(=O)C)C

Isomeric SMILES

C[C@@H]1C[C@@H](C2=CC=CC=C2N1C(=O)OC)NC3=NC(=C(S3)C(=O)C)C

InChI

InChI=1S/C18H21N3O3S/c1-10-9-14(20-17-19-11(2)16(25-17)12(3)22)13-7-5-6-8-15(13)21(10)18(23)24-4/h5-8,10,14H,9H2,1-4H3,(H,19,20)/t10-,14+/m1/s1