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

Systemtic Name: 9-(4-cycloheptylpiperazin-1-yl)carbonyl-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one Openeye Name: 9-(4-cycloheptylpiperazine-1-carbonyl)-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one CAS Name: 9-[(4-cycloheptyl-1-piperazinyl)-oxomethyl]-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one IUPAC Name: 9-(4-cycloheptylpiperazine-1-carbonyl)-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one Traditional Name: 9-(4-cycloheptylpiperazine-1-carbonyl)-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one Formula: C24H31N3O2S MolecularWeight: 425.58684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=O)C5=C4CCSC5

Isomeric SMILES

C1CCCC(CC1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=O)C5=C4CCSC5

InChI

InChI=1S/C24H31N3O2S/c28-23-21-16-30-14-9-19(21)20-15-17(7-8-22(20)25-23)24(29)27-12-10-26(11-13-27)18-5-3-1-2-4-6-18/h7-8,15,18H,1-6,9-14,16H2,(H,25,28)