N-cyclopentyl-3-fluoranyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: N-cyclopentyl-3-fluoranyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-cyclopentyl-3-fluoro-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-cyclopentyl-3-fluoro-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-cyclopentyl-3-fluoro-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-cyclopentyl-3-fluoro-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]benzamide Formula: C23H23FN2O2 MolecularWeight: 378.439323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCC3)C(=O)C4=CC(=CC=C4)F

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCC3)C(=O)C4=CC(=CC=C4)F

InChI

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