2-(3-pyrrolidin-1-ylquinoxalin-2-yl)sulfanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(3-pyrrolidin-1-ylquinoxalin-2-yl)sulfanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(3-pyrrolidin-1-ylquinoxalin-2-yl)sulfanyl-N-tetralin-1-yl-acetamide CAS Name: 2-[[3-(1-pyrrolidinyl)-2-quinoxalinyl]thio]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(3-pyrrolidin-1-ylquinoxalin-2-yl)sulfanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[(3-pyrrolidinoquinoxalin-2-yl)thio]-N-tetralin-1-yl-acetamide Formula: C24H26N4OS MolecularWeight: 418.55444

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=CC=CC=C3N=C2SCC(=O)NC4CCCC5=CC=CC=C45

Isomeric SMILES

C1CCN(C1)C2=NC3=CC=CC=C3N=C2SCC(=O)NC4CCCC5=CC=CC=C45

InChI

InChI=1S/C24H26N4OS/c29-22(25-19-13-7-9-17-8-1-2-10-18(17)19)16-30-24-23(28-14-5-6-15-28)26-20-11-3-4-12-21(20)27-24/h1-4,8,10-12,19H,5-7,9,13-16H2,(H,25,29)