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

Systemtic Name: 2-fluoranyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 2-fluoro-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-thienylmethyl)benzamide CAS Name: 2-fluoro-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 2-fluoro-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 2-fluoro-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-N-(2-thenyl)benzamide Formula: C23H19FN2O3S MolecularWeight: 422.471963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CS3)C(=O)C4=CC=CC=C4F

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CS3)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C23H19FN2O3S/c1-29-17-9-8-15-11-16(22(27)25-21(15)12-17)13-26(14-18-5-4-10-30-18)23(28)19-6-2-3-7-20(19)24/h2-12H,13-14H2,1H3,(H,25,27)