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

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

CCCN1CCC(CC1)OC2=CC3=C(C=C2)NC(=O)C4=C3CCSC4

Isomeric SMILES

CCCN1CCC(CC1)OC2=CC3=C(C=C2)NC(=O)C4=C3CCSC4

InChI

InChI=1S/C20H26N2O2S/c1-2-8-22-9-5-14(6-10-22)24-15-3-4-19-17(12-15)16-7-11-25-13-18(16)20(23)21-19/h3-4,12,14H,2,5-11,13H2,1H3,(H,21,23)