(E)-3-quinolin-2-yl-1-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]prop-2-en-1-one

Systemtic Name: (E)-3-quinolin-2-yl-1-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]prop-2-en-1-one Openeye Name: (E)-3-(2-quinolyl)-1-[(4S)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]prop-2-en-1-one CAS Name: (E)-3-(2-quinolinyl)-1-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-propen-1-one IUPAC Name: (E)-3-quinolin-2-yl-1-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]prop-2-en-1-one Traditional Name: (E)-3-(2-quinolyl)-1-[(4S)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]prop-2-en-1-one Formula: C23H18N2OS2 MolecularWeight: 402.53182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CS3)C(=O)C=CC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN([C@@H](C2=C1SC=C2)C3=CC=CS3)C(=O)/C=C/C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H18N2OS2/c26-22(10-9-17-8-7-16-4-1-2-5-19(16)24-17)25-13-11-20-18(12-15-28-20)23(25)21-6-3-14-27-21/h1-10,12,14-15,23H,11,13H2/b10-9+/t23-/m0/s1