9-(4-phenethylpiperazin-1-yl)carbonyl-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one

Systemtic Name: 9-(4-phenethylpiperazin-1-yl)carbonyl-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one Openeye Name: 9-(4-phenethylpiperazine-1-carbonyl)-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one CAS Name: 9-[oxo-(4-phenethyl-1-piperazinyl)methyl]-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one IUPAC Name: 9-(4-phenethylpiperazine-1-carbonyl)-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one Traditional Name: 9-(4-phenethylpiperazine-1-carbonyl)-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one Formula: C25H27N3O2S MolecularWeight: 433.56578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSCC2=C1C3=C(C=CC(=C3)C(=O)N4CCN(CC4)CCC5=CC=CC=C5)NC2=O

Isomeric SMILES

C1CSCC2=C1C3=C(C=CC(=C3)C(=O)N4CCN(CC4)CCC5=CC=CC=C5)NC2=O

InChI

InChI=1S/C25H27N3O2S/c29-24-22-17-31-15-9-20(22)21-16-19(6-7-23(21)26-24)25(30)28-13-11-27(12-14-28)10-8-18-4-2-1-3-5-18/h1-7,16H,8-15,17H2,(H,26,29)