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

Systemtic Name: 6-fluoranyl-7-(heptylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-fluoro-7-(heptylamino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-fluoro-7-(heptylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-fluoro-7-(heptylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-fluoro-7-(heptylamino)-3,4-dihydrocarbostyril Formula: C16H23FN2O MolecularWeight: 278.365023

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC1=C(C=C2CCC(=O)NC2=C1)F

Isomeric SMILES

CCCCCCCNC1=C(C=C2CCC(=O)NC2=C1)F

InChI

InChI=1S/C16H23FN2O/c1-2-3-4-5-6-9-18-15-11-14-12(10-13(15)17)7-8-16(20)19-14/h10-11,18H,2-9H2,1H3,(H,19,20)