3-chloranyl-6-fluoranyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-fluoranyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-fluoro-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridylmethyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-6-fluoro-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridinylmethyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-fluoro-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-fluoro-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-N-(3-pyridylmethyl)benzothiophene-2-carboxamide Formula: C26H19ClFN3O2S MolecularWeight: 491.964363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CN=CC=C3)C(=O)C4=C(C5=C(S4)C=C(C=C5)F)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CN=CC=C3)C(=O)C4=C(C5=C(S4)C=C(C=C5)F)Cl

InChI

InChI=1S/C26H19ClFN3O2S/c1-15-4-7-21-17(9-15)10-18(25(32)30-21)14-31(13-16-3-2-8-29-12-16)26(33)24-23(27)20-6-5-19(28)11-22(20)34-24/h2-12H,13-14H2,1H3,(H,30,32)