tert-butyl N-[4-methyl-5-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]carbamate

Systemtic Name: tert-butyl N-[4-methyl-5-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]carbamate Openeye Name: tert-butyl N-[4-methyl-5-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)piperazine-1-carbonyl]thiazol-2-yl]carbamate CAS Name: N-[4-methyl-5-[oxo-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1-piperazinyl]methyl]-2-thiazolyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[4-methyl-5-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]carbamate Traditional Name: N-[5-[4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)piperazine-1-carbonyl]-4-methyl-thiazol-2-yl]carbamic acid tert-butyl ester Formula: C23H29N5O4S MolecularWeight: 471.57246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)OC(C)(C)C)C(=O)N2CCN(CC2)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)OC(C)(C)C)C(=O)N2CCN(CC2)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C23H29N5O4S/c1-14-19(33-21(24-14)26-22(31)32-23(2,3)4)20(30)28-11-9-27(10-12-28)16-6-7-17-15(13-16)5-8-18(29)25-17/h6-7,13H,5,8-12H2,1-4H3,(H,25,29)(H,24,26,31)