N-[4-methyl-5-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]methanesulfonamide

Systemtic Name: N-[4-methyl-5-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]methanesulfonamide Openeye Name: N-[4-methyl-5-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperazine-1-carbonyl]thiazol-2-yl]methanesulfonamide CAS Name: N-[4-methyl-5-[oxo-[4-(2-oxo-3,4-dihydroquinolin-1-yl)-1-piperazinyl]methyl]-2-thiazolyl]methanesulfonamide IUPAC Name: N-[4-methyl-5-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]methanesulfonamide Traditional Name: N-[5-[4-(2-keto-3,4-dihydroquinolin-1-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)N3C(=O)CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC(=N1)NS(=O)(=O)C)C(=O)N2CCN(CC2)N3C(=O)CCC4=CC=CC=C43

InChI

InChI=1S/C19H23N5O4S2/c1-13-17(29-19(20-13)21-30(2,27)28)18(26)22-9-11-23(12-10-22)24-15-6-4-3-5-14(15)7-8-16(24)25/h3-6H,7-12H2,1-2H3,(H,20,21)