1-(4-methylphenyl)-6-oxidanylidene-N-quinolin-8-yl-2-thiophen-2-yl-piperidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-6-oxidanylidene-N-quinolin-8-yl-2-thiophen-2-yl-piperidine-3-carboxamide Openeye Name: 6-oxo-1-(p-tolyl)-N-(8-quinolyl)-2-(2-thienyl)piperidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-6-oxo-N-(8-quinolinyl)-2-thiophen-2-yl-3-piperidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-6-oxo-N-quinolin-8-yl-2-thiophen-2-ylpiperidine-3-carboxamide Traditional Name: 6-keto-1-(p-tolyl)-N-(8-quinolyl)-2-(2-thienyl)nipecotamide Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC=CC4=C3N=CC=C4)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC=CC4=C3N=CC=C4)C5=CC=CS5

InChI

InChI=1S/C26H23N3O2S/c1-17-9-11-19(12-10-17)29-23(30)14-13-20(25(29)22-8-4-16-32-22)26(31)28-21-7-2-5-18-6-3-15-27-24(18)21/h2-12,15-16,20,25H,13-14H2,1H3,(H,28,31)