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

Systemtic Name: 6-fluoranyl-7-(3-methylpentan-2-ylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-(1,2-dimethylbutylamino)-6-fluoro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-fluoro-7-(3-methylpentan-2-ylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-fluoro-7-(3-methylpentan-2-ylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-(1,2-dimethylbutylamino)-6-fluoro-3,4-dihydrocarbostyril Formula: C15H21FN2O MolecularWeight: 264.338443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21FN2O/c1-4-9(2)10(3)17-14-8-13-11(7-12(14)16)5-6-15(19)18-13/h7-10,17H,4-6H2,1-3H3,(H,18,19)