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

Systemtic Name: N-[4-methyl-5-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]methanesulfonamide Openeye Name: N-[4-methyl-5-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)piperazine-1-carbonyl]thiazol-2-yl]methanesulfonamide CAS Name: N-[4-methyl-5-[oxo-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1-piperazinyl]methyl]-2-thiazolyl]methanesulfonamide IUPAC Name: N-[4-methyl-5-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]methanesulfonamide Traditional Name: N-[5-[4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)piperazine-1-carbonyl]-4-methyl-thiazol-2-yl]methanesulfonamide Formula: C19H23N5O4S2 MolecularWeight: 449.54702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O4S2/c1-12-17(29-19(20-12)22-30(2,27)28)18(26)24-9-7-23(8-10-24)14-4-5-15-13(11-14)3-6-16(25)21-15/h4-5,11H,3,6-10H2,1-2H3,(H,20,22)(H,21,25)