3-chloranyl-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-N-(4-fluorobenzyl)benzothiophene-2-carboxamide Formula: C28H22ClFN2O3S MolecularWeight: 521.002283

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)F)C(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)F)C(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C28H22ClFN2O3S/c1-2-35-21-11-12-23-18(14-21)13-19(27(33)31-23)16-32(15-17-7-9-20(30)10-8-17)28(34)26-25(29)22-5-3-4-6-24(22)36-26/h3-14H,2,15-16H2,1H3,(H,31,33)