N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide Traditional Name: 2-(benzylthio)-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide Formula: C21H24N2O3S MolecularWeight: 384.49186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CSCC3=CC=CC=C3

Isomeric SMILES

COCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CSCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3S/c1-26-13-21(25)23-11-5-8-17-9-10-18(12-19(17)23)22-20(24)15-27-14-16-6-3-2-4-7-16/h2-4,6-7,9-10,12H,5,8,11,13-15H2,1H3,(H,22,24)