2-(4-cyclohexylpiperazin-1-yl)carbonyl-8-methyl-5H-thieno[3,2-c]quinolin-4-one

Systemtic Name: 2-(4-cyclohexylpiperazin-1-yl)carbonyl-8-methyl-5H-thieno[3,2-c]quinolin-4-one Openeye Name: 2-(4-cyclohexylpiperazine-1-carbonyl)-8-methyl-5H-thieno[3,2-c]quinolin-4-one CAS Name: 2-[(4-cyclohexyl-1-piperazinyl)-oxomethyl]-8-methyl-5H-thieno[3,2-c]quinolin-4-one IUPAC Name: 2-(4-cyclohexylpiperazine-1-carbonyl)-8-methyl-5H-thieno[3,2-c]quinolin-4-one Traditional Name: 2-(4-cyclohexylpiperazine-1-carbonyl)-8-methyl-5H-thieno[3,2-c]quinolin-4-one Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)N4CCN(CC4)C5CCCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)N4CCN(CC4)C5CCCCC5

InChI

InChI=1S/C23H27N3O2S/c1-15-7-8-19-17(13-15)21-18(22(27)24-19)14-20(29-21)23(28)26-11-9-25(10-12-26)16-5-3-2-4-6-16/h7-8,13-14,16H,2-6,9-12H2,1H3,(H,24,27)