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

Systemtic Name: 6-[4-[[2-(methylamino)-1,3-thiazol-4-yl]carbonyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-[2-(methylamino)thiazole-4-carbonyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-[[2-(methylamino)-4-thiazolyl]-oxomethyl]-1-piperazinyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-[2-(methylamino)-1,3-thiazole-4-carbonyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-[2-(methylamino)thiazole-4-carbonyl]piperazino]-3,4-dihydrocarbostyril Formula: C18H21N5O2S MolecularWeight: 371.45664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=CS1)C(=O)N2CCN(CC2)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CNC1=NC(=CS1)C(=O)N2CCN(CC2)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C18H21N5O2S/c1-19-18-21-15(11-26-18)17(25)23-8-6-22(7-9-23)13-3-4-14-12(10-13)2-5-16(24)20-14/h3-4,10-11H,2,5-9H2,1H3,(H,19,21)(H,20,24)