2-oxidanylidene-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)-1H-quinoline-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)-1H-quinoline-3-carboxamide Openeye Name: 2-oxo-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)-1H-quinoline-3-carboxamide CAS Name: 2-oxo-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)-1H-quinoline-3-carboxamide IUPAC Name: 2-oxo-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)-1H-quinoline-3-carboxamide Formula: C18H17N3O2S MolecularWeight: 339.41148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=N2)NC(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CCC2=C(CC1)SC(=N2)NC(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C18H17N3O2S/c22-16-12(10-11-6-4-5-7-13(11)19-16)17(23)21-18-20-14-8-2-1-3-9-15(14)24-18/h4-7,10H,1-3,8-9H2,(H,19,22)(H,20,21,23)