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

Systemtic Name: 4-[[cyclopropyl-[(6-fluoranylquinolin-8-yl)methyl]amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-[(6-fluoro-8-quinolyl)methyl]amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-[(6-fluoro-8-quinolinyl)methyl]amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-[(6-fluoroquinolin-8-yl)methyl]amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-[(6-fluoro-8-quinolyl)methyl]amino]methyl]benzamide Formula: C21H20FN3O MolecularWeight: 349.401403

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)C(=O)N)CC3=C4C(=CC(=C3)F)C=CC=N4

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)C(=O)N)CC3=C4C(=CC(=C3)F)C=CC=N4

InChI

InChI=1S/C21H20FN3O/c22-18-10-16-2-1-9-24-20(16)17(11-18)13-25(19-7-8-19)12-14-3-5-15(6-4-14)21(23)26/h1-6,9-11,19H,7-8,12-13H2,(H2,23,26)