N-(2,3-dimethylphenyl)-4-fluoranyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: N-(2,3-dimethylphenyl)-4-fluoranyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-(2,3-dimethylphenyl)-4-fluoro-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-(2,3-dimethylphenyl)-4-fluoro-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-(2,3-dimethylphenyl)-4-fluoro-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-(2,3-dimethylphenyl)-4-fluoro-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]benzamide Formula: C26H23FN2O3 MolecularWeight: 430.470823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(CC2=CC3=C(C=C(C=C3)OC)NC2=O)C(=O)C4=CC=C(C=C4)F)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(CC2=CC3=C(C=C(C=C3)OC)NC2=O)C(=O)C4=CC=C(C=C4)F)C

InChI

InChI=1S/C26H23FN2O3/c1-16-5-4-6-24(17(16)2)29(26(31)18-7-10-21(27)11-8-18)15-20-13-19-9-12-22(32-3)14-23(19)28-25(20)30/h4-14H,15H2,1-3H3,(H,28,30)