N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-fluoranyl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-fluoranyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-fluoro-N-(2-thienylmethyl)benzamide CAS Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-fluoro-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-fluoro-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-fluoro-N-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]-N-(2-thenyl)benzamide Formula: C24H21FN2O4S MolecularWeight: 452.497943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CS3)C(=O)C4=CC(=CC=C4)F)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CS3)C(=O)C4=CC(=CC=C4)F)OC

InChI

InChI=1S/C24H21FN2O4S/c1-30-21-11-16-9-17(23(28)26-20(16)12-22(21)31-2)13-27(14-19-7-4-8-32-19)24(29)15-5-3-6-18(25)10-15/h3-12H,13-14H2,1-2H3,(H,26,28)