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

Systemtic Name: 3-chloranyl-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-6-fluoranyl-N-(thiophen-2-ylmethyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-6-fluoro-N-(2-thienylmethyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-6-fluoro-N-(thiophen-2-ylmethyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-6-fluoro-N-(thiophen-2-ylmethyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-6-fluoro-N-(2-thenyl)benzothiophene-2-carboxamide Formula: C26H20ClFN2O3S2 MolecularWeight: 527.030003

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CS3)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(CC3=CC=CS3)C(=O)C4=C(C5=C(S4)C=C(C=C5)F)Cl

InChI

InChI=1S/C26H20ClFN2O3S2/c1-2-33-18-6-8-21-15(11-18)10-16(25(31)29-21)13-30(14-19-4-3-9-34-19)26(32)24-23(27)20-7-5-17(28)12-22(20)35-24/h3-12H,2,13-14H2,1H3,(H,29,31)