2-(3-piperidin-4-yloxyphenyl)-N-(1,3-thiazol-2-yl)quinoline-8-carboxamide

Systemtic Name: 2-(3-piperidin-4-yloxyphenyl)-N-(1,3-thiazol-2-yl)quinoline-8-carboxamide Openeye Name: 2-[3-(4-piperidyloxy)phenyl]-N-thiazol-2-yl-quinoline-8-carboxamide CAS Name: 2-[3-(4-piperidinyloxy)phenyl]-N-(2-thiazolyl)-8-quinolinecarboxamide IUPAC Name: 2-(3-piperidin-4-yloxyphenyl)-N-(1,3-thiazol-2-yl)quinoline-8-carboxamide Traditional Name: 2-[3-(4-piperidyloxy)phenyl]-N-thiazol-2-yl-quinoline-8-carboxamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1OC2=CC=CC(=C2)C3=NC4=C(C=CC=C4C(=O)NC5=NC=CS5)C=C3

Isomeric SMILES

C1CNCCC1OC2=CC=CC(=C2)C3=NC4=C(C=CC=C4C(=O)NC5=NC=CS5)C=C3

InChI

InChI=1S/C24H22N4O2S/c29-23(28-24-26-13-14-31-24)20-6-2-3-16-7-8-21(27-22(16)20)17-4-1-5-19(15-17)30-18-9-11-25-12-10-18/h1-8,13-15,18,25H,9-12H2,(H,26,28,29)