3-chloranyl-N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-6-fluoranyl-N-[(4-methoxyphenyl)methyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-6-fluoranyl-N-[(4-methoxyphenyl)methyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-6-fluoro-N-[(4-methoxyphenyl)methyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-6-fluoro-N-[(4-methoxyphenyl)methyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-6-fluoro-N-[(4-methoxyphenyl)methyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-fluoro-N-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]-N-p-anisyl-benzothiophene-2-carboxamide Formula: C29H24ClFN2O3S MolecularWeight: 535.028863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)OC)C(=O)C4=C(C5=C(S4)C=C(C=C5)F)Cl)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)OC)C(=O)C4=C(C5=C(S4)C=C(C=C5)F)Cl)C

InChI

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