(4-chloranylthieno[3,2-c]quinolin-2-yl)-(4-cyclohexylpiperazin-1-yl)methanone

Systemtic Name: (4-chloranylthieno[3,2-c]quinolin-2-yl)-(4-cyclohexylpiperazin-1-yl)methanone Openeye Name: (4-chlorothieno[3,2-c]quinolin-2-yl)-(4-cyclohexylpiperazin-1-yl)methanone CAS Name: (4-chloro-2-thieno[3,2-c]quinolinyl)-(4-cyclohexyl-1-piperazinyl)methanone IUPAC Name: (4-chlorothieno[3,2-c]quinolin-2-yl)-(4-cyclohexylpiperazin-1-yl)methanone Traditional Name: (4-chlorothieno[3,2-c]quinolin-2-yl)-(4-cyclohexylpiperazino)methanone Formula: C22H24ClN3OS MolecularWeight: 413.96346

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)C(=O)C3=CC4=C(S3)C5=CC=CC=C5N=C4Cl

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)C(=O)C3=CC4=C(S3)C5=CC=CC=C5N=C4Cl

InChI

InChI=1S/C22H24ClN3OS/c23-21-17-14-19(28-20(17)16-8-4-5-9-18(16)24-21)22(27)26-12-10-25(11-13-26)15-6-2-1-3-7-15/h4-5,8-9,14-15H,1-3,6-7,10-13H2