3-chloranyl-N-[(2-chlorophenyl)methyl]-6-fluoranyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(2-chlorophenyl)methyl]-6-fluoranyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(2-chlorophenyl)methyl]-6-fluoro-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(2-chlorophenyl)methyl]-6-fluoro-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(2-chlorophenyl)methyl]-6-fluoro-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(2-chlorobenzyl)-6-fluoro-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]benzothiophene-2-carboxamide Formula: C27H19Cl2FN2O3S MolecularWeight: 541.420763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3Cl)C(=O)C4=C(C5=C(S4)C=C(C=C5)F)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3Cl)C(=O)C4=C(C5=C(S4)C=C(C=C5)F)Cl

InChI

InChI=1S/C27H19Cl2FN2O3S/c1-35-19-8-6-15-10-17(26(33)31-22(15)12-19)14-32(13-16-4-2-3-5-21(16)28)27(34)25-24(29)20-9-7-18(30)11-23(20)36-25/h2-12H,13-14H2,1H3,(H,31,33)