N-(2,3-dihydro-1H-inden-5-yl)-2-(quinolin-4-ylmethylsulfanyl)pyridine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(quinolin-4-ylmethylsulfanyl)pyridine-3-carboxamide Openeye Name: N-indan-5-yl-2-(4-quinolylmethylsulfanyl)pyridine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-quinolinylmethylthio)-3-pyridinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(quinolin-4-ylmethylsulfanyl)pyridine-3-carboxamide Traditional Name: N-indan-5-yl-2-(4-quinolylmethylthio)nicotinamide Formula: C25H21N3OS MolecularWeight: 411.51874

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=C(N=CC=C3)SCC4=CC=NC5=CC=CC=C45

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=C(N=CC=C3)SCC4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C25H21N3OS/c29-24(28-20-11-10-17-5-3-6-18(17)15-20)22-8-4-13-27-25(22)30-16-19-12-14-26-23-9-2-1-7-21(19)23/h1-2,4,7-15H,3,5-6,16H2,(H,28,29)