3-chloranyl-N-cyclohexyl-N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-6-fluoranyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-cyclohexyl-N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-6-fluoranyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-cyclohexyl-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-6-fluoro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-cyclohexyl-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-6-fluoro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-cyclohexyl-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-6-fluoro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-cyclohexyl-6-fluoro-N-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]benzothiophene-2-carboxamide Formula: C27H26ClFN2O2S MolecularWeight: 497.023943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(C3CCCCC3)C(=O)C4=C(C5=C(S4)C=C(C=C5)F)Cl)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(C3CCCCC3)C(=O)C4=C(C5=C(S4)C=C(C=C5)F)Cl)C

InChI

InChI=1S/C27H26ClFN2O2S/c1-15-10-16(2)21-12-17(26(32)30-22(21)11-15)14-31(19-6-4-3-5-7-19)27(33)25-24(28)20-9-8-18(29)13-23(20)34-25/h8-13,19H,3-7,14H2,1-2H3,(H,30,32)