8-fluoranyl-6-methyl-N-(2-oxidanylideneazepan-3-yl)-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: 8-fluoranyl-6-methyl-N-(2-oxidanylideneazepan-3-yl)-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: 8-fluoro-6-methyl-N-(2-oxoazepan-3-yl)-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: 8-fluoro-6-methyl-N-(2-oxo-3-azepanyl)-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: 8-fluoro-6-methyl-N-(2-oxoazepan-3-yl)-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: 8-fluoro-N-(2-ketoazepan-3-yl)-6-methyl-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C17H22FN3O2 MolecularWeight: 319.373883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CCCN2C(=O)NC3CCCCNC3=O)F

Isomeric SMILES

CC1=CC(=C2C(=C1)CCCN2C(=O)NC3CCCCNC3=O)F

InChI

InChI=1S/C17H22FN3O2/c1-11-9-12-5-4-8-21(15(12)13(18)10-11)17(23)20-14-6-2-3-7-19-16(14)22/h9-10,14H,2-8H2,1H3,(H,19,22)(H,20,23)