N-cyclohexyl-N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-fluoranyl-benzamide

Systemtic Name: N-cyclohexyl-N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-fluoranyl-benzamide Openeye Name: N-cyclohexyl-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-fluoro-benzamide CAS Name: N-cyclohexyl-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-fluorobenzamide IUPAC Name: N-cyclohexyl-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-fluorobenzamide Traditional Name: N-cyclohexyl-3-fluoro-N-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]benzamide Formula: C25H27FN2O2 MolecularWeight: 406.492483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(C3CCCCC3)C(=O)C4=CC(=CC=C4)F)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(C3CCCCC3)C(=O)C4=CC(=CC=C4)F)C

InChI

InChI=1S/C25H27FN2O2/c1-16-11-17(2)22-14-19(24(29)27-23(22)12-16)15-28(21-9-4-3-5-10-21)25(30)18-7-6-8-20(26)13-18/h6-8,11-14,21H,3-5,9-10,15H2,1-2H3,(H,27,29)