4-oxidanylidene-N-[2-oxidanylidene-2-[[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]amino]ethyl]-1H-quinoline-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-[2-oxidanylidene-2-[[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]amino]ethyl]-1H-quinoline-3-carboxamide Openeye Name: 4-oxo-N-[2-oxo-2-[[4-(1-piperidylmethyl)thiazol-2-yl]amino]ethyl]-1H-quinoline-3-carboxamide CAS Name: 4-oxo-N-[2-oxo-2-[[4-(1-piperidinylmethyl)-2-thiazolyl]amino]ethyl]-1H-quinoline-3-carboxamide IUPAC Name: 4-oxo-N-[2-oxo-2-[[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]amino]ethyl]-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-[2-keto-2-[[4-(piperidinomethyl)thiazol-2-yl]amino]ethyl]-1H-quinoline-3-carboxamide Formula: C21H23N5O3S MolecularWeight: 425.50402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CSC(=N2)NC(=O)CNC(=O)C3=CNC4=CC=CC=C4C3=O

Isomeric SMILES

C1CCN(CC1)CC2=CSC(=N2)NC(=O)CNC(=O)C3=CNC4=CC=CC=C4C3=O

InChI

InChI=1S/C21H23N5O3S/c27-18(25-21-24-14(13-30-21)12-26-8-4-1-5-9-26)11-23-20(29)16-10-22-17-7-3-2-6-15(17)19(16)28/h2-3,6-7,10,13H,1,4-5,8-9,11-12H2,(H,22,28)(H,23,29)(H,24,25,27)