3-chloranyl-6-fluoranyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-fluoranyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-fluoro-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-thienylmethyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-6-fluoro-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-fluoro-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-fluoro-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-N-(2-thenyl)benzothiophene-2-carboxamide Formula: C25H18ClFN2O2S2 MolecularWeight: 497.004023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CS3)C(=O)C4=C(C5=C(S4)C=C(C=C5)F)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CS3)C(=O)C4=C(C5=C(S4)C=C(C=C5)F)Cl

InChI

InChI=1S/C25H18ClFN2O2S2/c1-14-4-7-20-15(9-14)10-16(24(30)28-20)12-29(13-18-3-2-8-32-18)25(31)23-22(26)19-6-5-17(27)11-21(19)33-23/h2-11H,12-13H2,1H3,(H,28,30)