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

Systemtic Name: 6-[4-[[2-(methylamino)-1,3-thiazol-4-yl]carbonyl]piperazin-1-yl]-1H-quinolin-2-one Openeye Name: 6-[4-[2-(methylamino)thiazole-4-carbonyl]piperazin-1-yl]-1H-quinolin-2-one CAS Name: 6-[4-[[2-(methylamino)-4-thiazolyl]-oxomethyl]-1-piperazinyl]-1H-quinolin-2-one IUPAC Name: 6-[4-[2-(methylamino)-1,3-thiazole-4-carbonyl]piperazin-1-yl]-1H-quinolin-2-one Traditional Name: 6-[4-[2-(methylamino)thiazole-4-carbonyl]piperazino]carbostyril Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=CS1)C(=O)N2CCN(CC2)C3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

CNC1=NC(=CS1)C(=O)N2CCN(CC2)C3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C18H19N5O2S/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/h2-5,10-11H,6-9H2,1H3,(H,19,21)(H,20,24)