N-[[2-(azepan-1-yl)-7-fluoranyl-quinolin-3-yl]methyl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: N-[[2-(azepan-1-yl)-7-fluoranyl-quinolin-3-yl]methyl]-N-(2-methoxyethyl)ethanamide Openeye Name: N-[[2-(azepan-1-yl)-7-fluoro-3-quinolyl]methyl]-N-(2-methoxyethyl)acetamide CAS Name: N-[[2-(1-azepanyl)-7-fluoro-3-quinolinyl]methyl]-N-(2-methoxyethyl)acetamide IUPAC Name: N-[[2-(azepan-1-yl)-7-fluoroquinolin-3-yl]methyl]-N-(2-methoxyethyl)acetamide Traditional Name: N-[[2-(azepan-1-yl)-7-fluoro-3-quinolyl]methyl]-N-(2-methoxyethyl)acetamide Formula: C21H28FN3O2 MolecularWeight: 373.464323

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCOC)CC1=C(N=C2C=C(C=CC2=C1)F)N3CCCCCC3

Isomeric SMILES

CC(=O)N(CCOC)CC1=C(N=C2C=C(C=CC2=C1)F)N3CCCCCC3

InChI

InChI=1S/C21H28FN3O2/c1-16(26)25(11-12-27-2)15-18-13-17-7-8-19(22)14-20(17)23-21(18)24-9-5-3-4-6-10-24/h7-8,13-14H,3-6,9-12,15H2,1-2H3