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

Systemtic Name: N-[[2-(azepan-1-yl)-7-fluoranyl-quinolin-3-yl]methyl]-N-(2-methoxyethyl)thiophene-2-carboxamide Openeye Name: N-[[2-(azepan-1-yl)-7-fluoro-3-quinolyl]methyl]-N-(2-methoxyethyl)thiophene-2-carboxamide CAS Name: N-[[2-(1-azepanyl)-7-fluoro-3-quinolinyl]methyl]-N-(2-methoxyethyl)-2-thiophenecarboxamide IUPAC Name: N-[[2-(azepan-1-yl)-7-fluoroquinolin-3-yl]methyl]-N-(2-methoxyethyl)thiophene-2-carboxamide Traditional Name: N-[[2-(azepan-1-yl)-7-fluoro-3-quinolyl]methyl]-N-(2-methoxyethyl)thiophene-2-carboxamide Formula: C24H28FN3O2S MolecularWeight: 441.561423

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=C(N=C2C=C(C=CC2=C1)F)N3CCCCCC3)C(=O)C4=CC=CS4

Isomeric SMILES

COCCN(CC1=C(N=C2C=C(C=CC2=C1)F)N3CCCCCC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C24H28FN3O2S/c1-30-13-12-28(24(29)22-7-6-14-31-22)17-19-15-18-8-9-20(25)16-21(18)26-23(19)27-10-4-2-3-5-11-27/h6-9,14-16H,2-5,10-13,17H2,1H3