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

Systemtic Name: 3-chloranyl-N-cyclopentyl-N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-6-fluoranyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-cyclopentyl-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-6-fluoro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-cyclopentyl-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-6-fluoro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-cyclopentyl-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-6-fluoro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-cyclopentyl-6-fluoro-N-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]benzothiophene-2-carboxamide Formula: C26H24ClFN2O4S MolecularWeight: 514.996163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(C3CCCC3)C(=O)C4=C(C5=C(S4)C=C(C=C5)F)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(C3CCCC3)C(=O)C4=C(C5=C(S4)C=C(C=C5)F)Cl)OC

InChI

InChI=1S/C26H24ClFN2O4S/c1-33-20-10-14-9-15(25(31)29-19(14)12-21(20)34-2)13-30(17-5-3-4-6-17)26(32)24-23(27)18-8-7-16(28)11-22(18)35-24/h7-12,17H,3-6,13H2,1-2H3,(H,29,31)