N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]quinoxaline-2-carboxamide

Systemtic Name: N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]quinoxaline-2-carboxamide Openeye Name: N-(4-tetralin-6-ylthiazol-2-yl)quinoxaline-2-carboxamide CAS Name: N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]-2-quinoxalinecarboxamide IUPAC Name: N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]quinoxaline-2-carboxamide Traditional Name: N-(4-tetralin-6-ylthiazol-2-yl)quinoxaline-2-carboxamide Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=NC5=CC=CC=C5N=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C22H18N4OS/c27-21(19-12-23-17-7-3-4-8-18(17)24-19)26-22-25-20(13-28-22)16-10-9-14-5-1-2-6-15(14)11-16/h3-4,7-13H,1-2,5-6H2,(H,25,26,27)