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

Systemtic Name: 9-(4-cyclohexylpiperazin-1-yl)carbonyl-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one Openeye Name: 9-(4-cyclohexylpiperazine-1-carbonyl)-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one CAS Name: 9-[(4-cyclohexyl-1-piperazinyl)-oxomethyl]-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one IUPAC Name: 9-(4-cyclohexylpiperazine-1-carbonyl)-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one Traditional Name: 9-(4-cyclohexylpiperazine-1-carbonyl)-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=O)C5=C4CCSC5

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=O)C5=C4CCSC5

InChI

InChI=1S/C23H29N3O2S/c27-22-20-15-29-13-8-18(20)19-14-16(6-7-21(19)24-22)23(28)26-11-9-25(10-12-26)17-4-2-1-3-5-17/h6-7,14,17H,1-5,8-13,15H2,(H,24,27)