6-(1-azanyloctyl)-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(1-azanyloctyl)-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(1-aminooctyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(1-aminooctyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(1-aminooctyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(1-aminooctyl)-7-fluoro-3,4-dihydrocarbostyril Formula: C17H25FN2O MolecularWeight: 292.391603

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C1=C(C=C2C(=C1)CCC(=O)N2)F)N

Isomeric SMILES

CCCCCCCC(C1=C(C=C2C(=C1)CCC(=O)N2)F)N

InChI

InChI=1S/C17H25FN2O/c1-2-3-4-5-6-7-15(19)13-10-12-8-9-17(21)20-16(12)11-14(13)18/h10-11,15H,2-9,19H2,1H3,(H,20,21)