(4-chloranyl-8-methyl-thieno[3,2-c]quinolin-2-yl)-(4-cyclohexylpiperazin-1-yl)methanone

Systemtic Name: (4-chloranyl-8-methyl-thieno[3,2-c]quinolin-2-yl)-(4-cyclohexylpiperazin-1-yl)methanone Openeye Name: (4-chloro-8-methyl-thieno[3,2-c]quinolin-2-yl)-(4-cyclohexylpiperazin-1-yl)methanone CAS Name: (4-chloro-8-methyl-2-thieno[3,2-c]quinolinyl)-(4-cyclohexyl-1-piperazinyl)methanone IUPAC Name: (4-chloro-8-methylthieno[3,2-c]quinolin-2-yl)-(4-cyclohexylpiperazin-1-yl)methanone Traditional Name: (4-chloro-8-methyl-thieno[3,2-c]quinolin-2-yl)-(4-cyclohexylpiperazino)methanone Formula: C23H26ClN3OS MolecularWeight: 427.99004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3OS/c1-15-7-8-19-17(13-15)21-18(22(24)25-19)14-20(29-21)23(28)27-11-9-26(10-12-27)16-5-3-2-4-6-16/h7-8,13-14,16H,2-6,9-12H2,1H3