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

Systemtic Name: 6-(1-azanylpentyl)-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(1-aminopentyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(1-aminopentyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(1-aminopentyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(1-aminopentyl)-7-fluoro-3,4-dihydrocarbostyril Formula: C14H19FN2O MolecularWeight: 250.311863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19FN2O/c1-2-3-4-12(16)10-7-9-5-6-14(18)17-13(9)8-11(10)15/h7-8,12H,2-6,16H2,1H3,(H,17,18)