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

Systemtic Name: 6-[4-[[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]carbonyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-[4-methyl-2-(methylamino)thiazole-5-carbonyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-[[4-methyl-2-(methylamino)-5-thiazolyl]-oxomethyl]-1-piperazinyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-[4-methyl-2-(methylamino)-1,3-thiazole-5-carbonyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-[4-methyl-2-(methylamino)thiazole-5-carbonyl]piperazino]-3,4-dihydrocarbostyril Formula: C19H23N5O2S MolecularWeight: 385.48322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O2S/c1-12-17(27-19(20-2)21-12)18(26)24-9-7-23(8-10-24)14-4-5-15-13(11-14)3-6-16(25)22-15/h4-5,11H,3,6-10H2,1-2H3,(H,20,21)(H,22,25)