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

Systemtic Name: 3-chloranyl-N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-6-fluoranyl-N-(furan-2-ylmethyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-6-fluoro-N-(2-furylmethyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-6-fluoro-N-(2-furanylmethyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-6-fluoro-N-(furan-2-ylmethyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-fluoro-N-(2-furfuryl)-N-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]benzothiophene-2-carboxamide Formula: C26H20ClFN2O3S MolecularWeight: 494.965003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CC3=CC=CO3)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(CC3=CC=CO3)C(=O)C4=C(C5=C(S4)C=C(C=C5)F)Cl)C

InChI

InChI=1S/C26H20ClFN2O3S/c1-14-8-15(2)20-10-16(25(31)29-21(20)9-14)12-30(13-18-4-3-7-33-18)26(32)24-23(27)19-6-5-17(28)11-22(19)34-24/h3-11H,12-13H2,1-2H3,(H,29,31)