3-chloranyl-N-cyclopentyl-6-fluoranyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-cyclopentyl-6-fluoranyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-cyclopentyl-6-fluoro-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-cyclopentyl-6-fluoro-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-cyclopentyl-6-fluoro-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-cyclopentyl-6-fluoro-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]benzothiophene-2-carboxamide Formula: C25H22ClFN2O3S MolecularWeight: 484.970183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3CCCC3)C(=O)C4=C(C5=C(S4)C=C(C=C5)F)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3CCCC3)C(=O)C4=C(C5=C(S4)C=C(C=C5)F)Cl

InChI

InChI=1S/C25H22ClFN2O3S/c1-32-18-8-6-14-10-15(24(30)28-20(14)12-18)13-29(17-4-2-3-5-17)25(31)23-22(26)19-9-7-16(27)11-21(19)33-23/h6-12,17H,2-5,13H2,1H3,(H,28,30)