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

Systemtic Name: 3-chloranyl-N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-6-fluoranyl-N-[(2-methoxyphenyl)methyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-6-fluoro-N-[(2-methoxyphenyl)methyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-6-fluoro-N-[(2-methoxyphenyl)methyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-6-fluoro-N-[(2-methoxyphenyl)methyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-6-fluoro-N-o-anisyl-benzothiophene-2-carboxamide Formula: C29H24ClFN2O3S MolecularWeight: 535.028863

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3OC)C(=O)C4=C(C5=C(S4)C=C(C=C5)F)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3OC)C(=O)C4=C(C5=C(S4)C=C(C=C5)F)Cl

InChI

InChI=1S/C29H24ClFN2O3S/c1-3-17-8-11-23-19(12-17)13-20(28(34)32-23)16-33(15-18-6-4-5-7-24(18)36-2)29(35)27-26(30)22-10-9-21(31)14-25(22)37-27/h4-14H,3,15-16H2,1-2H3,(H,32,34)