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

Systemtic Name: 2-(4-cyclohexylpiperazin-1-yl)carbonyl-5-ethyl-thieno[3,2-c]quinolin-4-one Openeye Name: 2-(4-cyclohexylpiperazine-1-carbonyl)-5-ethyl-thieno[3,2-c]quinolin-4-one CAS Name: 2-[(4-cyclohexyl-1-piperazinyl)-oxomethyl]-5-ethyl-4-thieno[3,2-c]quinolinone IUPAC Name: 2-(4-cyclohexylpiperazine-1-carbonyl)-5-ethylthieno[3,2-c]quinolin-4-one Traditional Name: 2-(4-cyclohexylpiperazine-1-carbonyl)-5-ethyl-thieno[3,2-c]quinolin-4-one Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)N4CCN(CC4)C5CCCCC5

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)N4CCN(CC4)C5CCCCC5

InChI

InChI=1S/C24H29N3O2S/c1-2-27-20-11-7-6-10-18(20)22-19(23(27)28)16-21(30-22)24(29)26-14-12-25(13-15-26)17-8-4-3-5-9-17/h6-7,10-11,16-17H,2-5,8-9,12-15H2,1H3