N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-4-oxidanylidene-2,3-dihydrothiochromene-8-carboxamide

Systemtic Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-4-oxidanylidene-2,3-dihydrothiochromene-8-carboxamide Openeye Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-4-oxo-thiochromane-8-carboxamide CAS Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-4-oxo-2,3-dihydro-1-benzothiopyran-8-carboxamide IUPAC Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-4-oxo-2,3-dihydrothiochromene-8-carboxamide Traditional Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-4-keto-thiochroman-8-carboxamide Formula: C22H24N2O2S MolecularWeight: 380.50316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCCNC(=O)C3=CC=CC4=C3SCCC4=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCCNC(=O)C3=CC=CC4=C3SCCC4=O

InChI

InChI=1S/C22H24N2O2S/c25-20-11-15-27-21-17(20)8-3-9-18(21)22(26)23-12-5-14-24-13-4-7-16-6-1-2-10-19(16)24/h1-3,6,8-10H,4-5,7,11-15H2,(H,23,26)