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

Systemtic Name: (4-chloranyl-8-methyl-thieno[3,2-c]quinolin-2-yl)-(4-methylpiperazin-1-yl)methanone Openeye Name: (4-chloro-8-methyl-thieno[3,2-c]quinolin-2-yl)-(4-methylpiperazin-1-yl)methanone CAS Name: (4-chloro-8-methyl-2-thieno[3,2-c]quinolinyl)-(4-methyl-1-piperazinyl)methanone IUPAC Name: (4-chloro-8-methylthieno[3,2-c]quinolin-2-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (4-chloro-8-methyl-thieno[3,2-c]quinolin-2-yl)-(4-methylpiperazino)methanone Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3OS/c1-11-3-4-14-12(9-11)16-13(17(19)20-14)10-15(24-16)18(23)22-7-5-21(2)6-8-22/h3-4,9-10H,5-8H2,1-2H3