N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-cyclopentyl-2-fluoranyl-benzamide

Systemtic Name: N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-cyclopentyl-2-fluoranyl-benzamide Openeye Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-cyclopentyl-2-fluoro-benzamide CAS Name: N-[(2-chloro-6,8-dimethyl-3-quinolinyl)methyl]-N-cyclopentyl-2-fluorobenzamide IUPAC Name: N-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]-N-cyclopentyl-2-fluorobenzamide Traditional Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-cyclopentyl-2-fluoro-benzamide Formula: C24H24ClFN2O MolecularWeight: 410.911563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CN(C3CCCC3)C(=O)C4=CC=CC=C4F)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CN(C3CCCC3)C(=O)C4=CC=CC=C4F)C

InChI

InChI=1S/C24H24ClFN2O/c1-15-11-16(2)22-17(12-15)13-18(23(25)27-22)14-28(19-7-3-4-8-19)24(29)20-9-5-6-10-21(20)26/h5-6,9-13,19H,3-4,7-8,14H2,1-2H3