1-(1,3-benzothiazol-2-yl)-N-(1-methyl-2-oxidanylidene-quinolin-5-yl)piperidine-4-carboxamide

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-(1-methyl-2-oxidanylidene-quinolin-5-yl)piperidine-4-carboxamide Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-(1-methyl-2-oxo-5-quinolyl)piperidine-4-carboxamide CAS Name: 1-(1,3-benzothiazol-2-yl)-N-(1-methyl-2-oxo-5-quinolinyl)-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-(1-methyl-2-oxoquinolin-5-yl)piperidine-4-carboxamide Traditional Name: 1-(1,3-benzothiazol-2-yl)-N-(2-keto-1-methyl-5-quinolyl)isonipecotamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC1=O)C(=CC=C2)NC(=O)C3CCN(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CN1C2=C(C=CC1=O)C(=CC=C2)NC(=O)C3CCN(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H22N4O2S/c1-26-19-7-4-6-17(16(19)9-10-21(26)28)24-22(29)15-11-13-27(14-12-15)23-25-18-5-2-3-8-20(18)30-23/h2-10,15H,11-14H2,1H3,(H,24,29)