[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-(7-fluoranyl-2-methyl-quinolin-4-yl)methanone

Systemtic Name: [4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-(7-fluoranyl-2-methyl-quinolin-4-yl)methanone Openeye Name: [4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidyl]-(7-fluoro-2-methyl-4-quinolyl)methanone CAS Name: [4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-(7-fluoro-2-methyl-4-quinolinyl)methanone IUPAC Name: [4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]-(7-fluoro-2-methylquinolin-4-yl)methanone Traditional Name: [4-(5-chloro-1,3-benzothiazol-2-yl)piperidino]-(7-fluoro-2-methyl-4-quinolyl)methanone Formula: C23H19ClFN3OS MolecularWeight: 439.932863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)F)C(=C1)C(=O)N3CCC(CC3)C4=NC5=C(S4)C=CC(=C5)Cl

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)F)C(=C1)C(=O)N3CCC(CC3)C4=NC5=C(S4)C=CC(=C5)Cl

InChI

InChI=1S/C23H19ClFN3OS/c1-13-10-18(17-4-3-16(25)12-19(17)26-13)23(29)28-8-6-14(7-9-28)22-27-20-11-15(24)2-5-21(20)30-22/h2-5,10-12,14H,6-9H2,1H3