3-chloranyl-N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-6-fluoranyl-N-(oxolan-2-ylmethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-6-fluoranyl-N-(oxolan-2-ylmethyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-6-fluoro-N-(tetrahydrofuran-2-ylmethyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-6-fluoro-N-(2-oxolanylmethyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-6-fluoro-N-(oxolan-2-ylmethyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-fluoro-N-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]-N-(tetrahydrofurfuryl)benzothiophene-2-carboxamide Formula: C26H24ClFN2O5S MolecularWeight: 530.995563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3CCCO3)C(=O)C4=C(C5=C(S4)C=C(C=C5)F)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3CCCO3)C(=O)C4=C(C5=C(S4)C=C(C=C5)F)Cl)OC

InChI

InChI=1S/C26H24ClFN2O5S/c1-33-20-9-14-8-15(25(31)29-19(14)11-21(20)34-2)12-30(13-17-4-3-7-35-17)26(32)24-23(27)18-6-5-16(28)10-22(18)36-24/h5-6,8-11,17H,3-4,7,12-13H2,1-2H3,(H,29,31)