3-chloranyl-N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-6-fluoranyl-N-[(4-methoxyphenyl)methyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-6-fluoranyl-N-[(4-methoxyphenyl)methyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-6-fluoro-N-[(4-methoxyphenyl)methyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-6-fluoro-N-[(4-methoxyphenyl)methyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-6-fluoro-N-[(4-methoxyphenyl)methyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-fluoro-N-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]-N-p-anisyl-benzothiophene-2-carboxamide Formula: C29H24ClFN2O5S MolecularWeight: 567.027663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC3=CC(=C(C=C3NC2=O)OC)OC)C(=O)C4=C(C5=C(S4)C=C(C=C5)F)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC3=CC(=C(C=C3NC2=O)OC)OC)C(=O)C4=C(C5=C(S4)C=C(C=C5)F)Cl

InChI

InChI=1S/C29H24ClFN2O5S/c1-36-20-7-4-16(5-8-20)14-33(29(35)27-26(30)21-9-6-19(31)12-25(21)39-27)15-18-10-17-11-23(37-2)24(38-3)13-22(17)32-28(18)34/h4-13H,14-15H2,1-3H3,(H,32,34)