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

Systemtic Name: 9-(1-propylpiperidin-3-yl)oxy-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one Openeye Name: 9-[(1-propyl-3-piperidyl)oxy]-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one CAS Name: 9-[(1-propyl-3-piperidinyl)oxy]-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one IUPAC Name: 9-(1-propylpiperidin-3-yl)oxy-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one Traditional Name: 9-[(1-propyl-3-piperidyl)oxy]-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC(C1)OC2=CC3=C(C=C2)NC(=O)C4=C3CCSC4

Isomeric SMILES

CCCN1CCCC(C1)OC2=CC3=C(C=C2)NC(=O)C4=C3CCSC4

InChI

InChI=1S/C20H26N2O2S/c1-2-8-22-9-3-4-15(12-22)24-14-5-6-19-17(11-14)16-7-10-25-13-18(16)20(23)21-19/h5-6,11,15H,2-4,7-10,12-13H2,1H3,(H,21,23)