[2-(5-chloranylthiophen-2-yl)quinolin-4-yl]-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [2-(5-chloranylthiophen-2-yl)quinolin-4-yl]-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [2-(5-chloro-2-thienyl)-4-quinolyl]-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [2-(5-chloro-2-thiophenyl)-4-quinolinyl]-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [2-(5-chlorothiophen-2-yl)quinolin-4-yl]-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [2-(5-chloro-2-thienyl)-4-quinolyl]-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C24H18ClFN2OS MolecularWeight: 436.928923

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(S5)Cl)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(S5)Cl)C=CC(=C2)F

InChI

InChI=1S/C24H18ClFN2OS/c1-14-6-7-15-12-16(26)8-9-21(15)28(14)24(29)18-13-20(22-10-11-23(25)30-22)27-19-5-3-2-4-17(18)19/h2-5,8-14H,6-7H2,1H3