4-[[cyclopropyl-[(6-fluoranylquinolin-8-yl)methyl]amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl-[(6-fluoranylquinolin-8-yl)methyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[(6-fluoro-8-quinolyl)methyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[(6-fluoro-8-quinolinyl)methyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[(6-fluoroquinolin-8-yl)methyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[(6-fluoro-8-quinolyl)methyl]amino]methyl]-N-methyl-benzamide Formula: C22H22FN3O MolecularWeight: 363.427983

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(CC2=C3C(=CC(=C2)F)C=CC=N3)C4CC4

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(CC2=C3C(=CC(=C2)F)C=CC=N3)C4CC4

InChI

InChI=1S/C22H22FN3O/c1-24-22(27)16-6-4-15(5-7-16)13-26(20-8-9-20)14-18-12-19(23)11-17-3-2-10-25-21(17)18/h2-7,10-12,20H,8-9,13-14H2,1H3,(H,24,27)