2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-5-ethyl-thieno[3,2-c]quinolin-4-one

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-5-ethyl-thieno[3,2-c]quinolin-4-one Openeye Name: 2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-5-ethyl-thieno[3,2-c]quinolin-4-one CAS Name: 2-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-5-ethyl-4-thieno[3,2-c]quinolinone IUPAC Name: 2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-5-ethylthieno[3,2-c]quinolin-4-one Traditional Name: 2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-5-ethyl-thieno[3,2-c]quinolin-4-one Formula: C23H20N2O2S MolecularWeight: 388.4821

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C23H20N2O2S/c1-2-25-19-10-6-5-9-17(19)21-18(22(25)26)13-20(28-21)23(27)24-12-11-15-7-3-4-8-16(15)14-24/h3-10,13H,2,11-12,14H2,1H3