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

Systemtic Name: 3-chloranyl-N-cyclohexyl-6-fluoranyl-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-cyclohexyl-6-fluoro-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-cyclohexyl-6-fluoro-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-cyclohexyl-6-fluoro-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-cyclohexyl-6-fluoro-N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]benzothiophene-2-carboxamide Formula: C26H24ClFN2O3S MolecularWeight: 498.996763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCCC3)C(=O)C4=C(C5=C(S4)C=C(C=C5)F)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCCC3)C(=O)C4=C(C5=C(S4)C=C(C=C5)F)Cl

InChI

InChI=1S/C26H24ClFN2O3S/c1-33-19-8-10-21-15(12-19)11-16(25(31)29-21)14-30(18-5-3-2-4-6-18)26(32)24-23(27)20-9-7-17(28)13-22(20)34-24/h7-13,18H,2-6,14H2,1H3,(H,29,31)