[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-(7-fluoranyl-2-methyl-quinolin-3-yl)methanone

Systemtic Name: [4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-(7-fluoranyl-2-methyl-quinolin-3-yl)methanone Openeye Name: [4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]-(7-fluoro-2-methyl-3-quinolyl)methanone CAS Name: [4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]-(7-fluoro-2-methyl-3-quinolinyl)methanone IUPAC Name: [4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]-(7-fluoro-2-methylquinolin-3-yl)methanone Traditional Name: [4-[(5-chloro-2-thienyl)methyl]piperazino]-(7-fluoro-2-methyl-3-quinolyl)methanone Formula: C20H19ClFN3OS MolecularWeight: 403.900763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)N3CCN(CC3)CC4=CC=C(S4)Cl

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)N3CCN(CC3)CC4=CC=C(S4)Cl

InChI

InChI=1S/C20H19ClFN3OS/c1-13-17(10-14-2-3-15(22)11-18(14)23-13)20(26)25-8-6-24(7-9-25)12-16-4-5-19(21)27-16/h2-5,10-11H,6-9,12H2,1H3