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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)NCC3=CSC=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)NCC3=CSC=C3

InChI

InChI=1S/C14H14N2OS/c17-14-4-1-11-7-12(2-3-13(11)16-14)15-8-10-5-6-18-9-10/h2-3,5-7,9,15H,1,4,8H2,(H,16,17)