4-fluoranyl-N-(3-methoxyphenyl)-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: 4-fluoranyl-N-(3-methoxyphenyl)-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: 4-fluoro-N-(3-methoxyphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 4-fluoro-N-(3-methoxyphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: 4-fluoro-N-(3-methoxyphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: 4-fluoro-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-N-(3-methoxyphenyl)benzamide Formula: C25H21FN2O3 MolecularWeight: 416.444243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C3=CC(=CC=C3)OC)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C3=CC(=CC=C3)OC)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H21FN2O3/c1-16-5-3-6-18-13-19(24(29)27-23(16)18)15-28(21-7-4-8-22(14-21)31-2)25(30)17-9-11-20(26)12-10-17/h3-14H,15H2,1-2H3,(H,27,29)