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

Systemtic Name: 9-(1-pentylpiperidin-4-yl)oxy-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one Openeye Name: 9-[(1-pentyl-4-piperidyl)oxy]-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one CAS Name: 9-[(1-pentyl-4-piperidinyl)oxy]-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one IUPAC Name: 9-(1-pentylpiperidin-4-yl)oxy-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one Traditional Name: 9-[(1-amyl-4-piperidyl)oxy]-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:

CCCCCN1CCC(CC1)OC2=CC3=C(C=C2)NC(=O)C4=C3CCSC4

Isomeric SMILES

CCCCCN1CCC(CC1)OC2=CC3=C(C=C2)NC(=O)C4=C3CCSC4

InChI

InChI=1S/C22H30N2O2S/c1-2-3-4-10-24-11-7-16(8-12-24)26-17-5-6-21-19(14-17)18-9-13-27-15-20(18)22(25)23-21/h5-6,14,16H,2-4,7-13,15H2,1H3,(H,23,25)