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

Systemtic Name: N-cyclopentyl-4-fluoranyl-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-cyclopentyl-4-fluoro-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-cyclopentyl-4-fluoro-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-cyclopentyl-4-fluoro-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-cyclopentyl-4-fluoro-N-[(2-keto-7-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)C=C(C(=O)N2)CN(C3CCCC3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3CCCC3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H23FN2O2/c1-15-6-7-17-13-18(22(27)25-21(17)12-15)14-26(20-4-2-3-5-20)23(28)16-8-10-19(24)11-9-16/h6-13,20H,2-5,14H2,1H3,(H,25,27)