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

Systemtic Name: 2-fluoranyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-benzamide Openeye Name: 2-fluoro-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-benzamide CAS Name: 2-fluoro-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylbenzamide IUPAC Name: 2-fluoro-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylbenzamide Traditional Name: 2-fluoro-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-N-phenethyl-benzamide Formula: C26H23FN2O3 MolecularWeight: 430.470823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3)C(=O)C4=CC=CC=C4F

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C26H23FN2O3/c1-32-21-12-11-19-15-20(25(30)28-24(19)16-21)17-29(14-13-18-7-3-2-4-8-18)26(31)22-9-5-6-10-23(22)27/h2-12,15-16H,13-14,17H2,1H3,(H,28,30)