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

Systemtic Name: 9-(1-pyrimidin-2-ylpiperidin-4-yl)oxy-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one Openeye Name: 9-[(1-pyrimidin-2-yl-4-piperidyl)oxy]-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one CAS Name: 9-[[1-(2-pyrimidinyl)-4-piperidinyl]oxy]-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one IUPAC Name: 9-(1-pyrimidin-2-ylpiperidin-4-yl)oxy-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one Traditional Name: 9-[[1-(2-pyrimidyl)-4-piperidyl]oxy]-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC3=C(C=C2)NC(=O)C4=C3CCSC4)C5=NC=CC=N5

Isomeric SMILES

C1CN(CCC1OC2=CC3=C(C=C2)NC(=O)C4=C3CCSC4)C5=NC=CC=N5

InChI

InChI=1S/C21H22N4O2S/c26-20-18-13-28-11-6-16(18)17-12-15(2-3-19(17)24-20)27-14-4-9-25(10-5-14)21-22-7-1-8-23-21/h1-3,7-8,12,14H,4-6,9-11,13H2,(H,24,26)