N-[(4-chlorophenyl)methyl]-8-fluoranyl-6-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-fluoranyl-6-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-fluoro-6-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-8-fluoro-6-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-fluoro-6-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-8-fluoro-4-keto-6-(5-methyl-1,3,4-thiadiazol-2-yl)-1H-quinoline-3-carboxamide Formula: C20H14ClFN4O2S MolecularWeight: 428.867163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)C2=CC(=C3C(=C2)C(=O)C(=CN3)C(=O)NCC4=CC=C(C=C4)Cl)F

Isomeric SMILES

CC1=NN=C(S1)C2=CC(=C3C(=C2)C(=O)C(=CN3)C(=O)NCC4=CC=C(C=C4)Cl)F

InChI

InChI=1S/C20H14ClFN4O2S/c1-10-25-26-20(29-10)12-6-14-17(16(22)7-12)23-9-15(18(14)27)19(28)24-8-11-2-4-13(21)5-3-11/h2-7,9H,8H2,1H3,(H,23,27)(H,24,28)