9-(2,2-dimethyl-3-piperidin-1-yl-propoxy)-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one

Systemtic Name: 9-(2,2-dimethyl-3-piperidin-1-yl-propoxy)-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one Openeye Name: 9-[2,2-dimethyl-3-(1-piperidyl)propoxy]-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one CAS Name: 9-[2,2-dimethyl-3-(1-piperidinyl)propoxy]-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one IUPAC Name: 9-(2,2-dimethyl-3-piperidin-1-ylpropoxy)-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one Traditional Name: 9-(2,2-dimethyl-3-piperidino-propoxy)-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one Formula: C22H30N2O2S MolecularWeight: 386.5508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1CCCCC1)COC2=CC3=C(C=C2)NC(=O)C4=C3CCSC4

Isomeric SMILES

CC(C)(CN1CCCCC1)COC2=CC3=C(C=C2)NC(=O)C4=C3CCSC4

InChI

InChI=1S/C22H30N2O2S/c1-22(2,14-24-9-4-3-5-10-24)15-26-16-6-7-20-18(12-16)17-8-11-27-13-19(17)21(25)23-20/h6-7,12H,3-5,8-11,13-15H2,1-2H3,(H,23,25)