6-(thiophen-2-ylmethylamino)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(thiophen-2-ylmethylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2-thienylmethylamino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(thiophen-2-ylmethylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(thiophen-2-ylmethylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-thenylamino)-3,4-dihydrocarbostyril Formula: C14H14N2OS MolecularWeight: 258.33876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)NCC3=CC=CS3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)NCC3=CC=CS3

InChI

InChI=1S/C14H14N2OS/c17-14-6-3-10-8-11(4-5-13(10)16-14)15-9-12-2-1-7-18-12/h1-2,4-5,7-8,15H,3,6,9H2,(H,16,17)