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

Systemtic Name: N-cyclopentyl-4-fluoranyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-cyclopentyl-4-fluoro-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-cyclopentyl-4-fluoro-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-cyclopentyl-4-fluoro-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-cyclopentyl-4-fluoro-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]benzamide Formula: C23H23FN2O2 MolecularWeight: 378.439323

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C3CCCC3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C3CCCC3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H23FN2O2/c1-15-5-4-6-17-13-18(22(27)25-21(15)17)14-26(20-7-2-3-8-20)23(28)16-9-11-19(24)12-10-16/h4-6,9-13,20H,2-3,7-8,14H2,1H3,(H,25,27)