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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3)C(=O)C4=C(C5=C(S4)C=C(C=C5)F)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3)C(=O)C4=C(C5=C(S4)C=C(C=C5)F)Cl

InChI

InChI=1S/C29H24ClFN2O3S/c1-2-36-22-9-11-24-19(15-22)14-20(28(34)32-24)17-33(13-12-18-6-4-3-5-7-18)29(35)27-26(30)23-10-8-21(31)16-25(23)37-27/h3-11,14-16H,2,12-13,17H2,1H3,(H,32,34)