N-(1H-indazol-6-yl)-2-(quinolin-4-ylmethylsulfanyl)pyridine-3-carboxamide

Systemtic Name: N-(1H-indazol-6-yl)-2-(quinolin-4-ylmethylsulfanyl)pyridine-3-carboxamide Openeye Name: N-(1H-indazol-6-yl)-2-(4-quinolylmethylsulfanyl)pyridine-3-carboxamide CAS Name: N-(1H-indazol-6-yl)-2-(4-quinolinylmethylthio)-3-pyridinecarboxamide IUPAC Name: N-(1H-indazol-6-yl)-2-(quinolin-4-ylmethylsulfanyl)pyridine-3-carboxamide Traditional Name: N-(1H-indazol-6-yl)-2-(4-quinolylmethylthio)nicotinamide Formula: C23H17N5OS MolecularWeight: 411.47898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)CSC3=C(C=CC=N3)C(=O)NC4=CC5=C(C=C4)C=NN5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)CSC3=C(C=CC=N3)C(=O)NC4=CC5=C(C=C4)C=NN5

InChI

InChI=1S/C23H17N5OS/c29-22(27-17-8-7-15-13-26-28-21(15)12-17)19-5-3-10-25-23(19)30-14-16-9-11-24-20-6-2-1-4-18(16)20/h1-13H,14H2,(H,26,28)(H,27,29)