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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC1=C(C=C2CCC(=O)NC2=C1)F

Isomeric SMILES

CCCCCC(C)NC1=C(C=C2CCC(=O)NC2=C1)F

InChI

InChI=1S/C16H23FN2O/c1-3-4-5-6-11(2)18-15-10-14-12(9-13(15)17)7-8-16(20)19-14/h9-11,18H,3-8H2,1-2H3,(H,19,20)