N4-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]-N1-phenyl-piperidine-1,4-dicarboxamide

Systemtic Name: N4-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]-N1-phenyl-piperidine-1,4-dicarboxamide Openeye Name: N4-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]-N1-phenyl-piperidine-1,4-dicarboxamide CAS Name: N4-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-thiazolyl]-N1-phenylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]-1-N-phenylpiperidine-1,4-dicarboxamide Traditional Name: N'-[4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]-N-phenyl-piperidine-1,4-dicarboxamide Formula: C25H25N5O3S MolecularWeight: 475.5627

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C25H25N5O3S/c31-22-9-7-17-14-18(6-8-20(17)27-22)21-15-34-24(28-21)29-23(32)16-10-12-30(13-11-16)25(33)26-19-4-2-1-3-5-19/h1-6,8,14-16H,7,9-13H2,(H,26,33)(H,27,31)(H,28,29,32)