6-fluoranyl-7-(5-methylheptan-3-ylamino)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-fluoranyl-7-(5-methylheptan-3-ylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[(1-ethyl-3-methyl-pentyl)amino]-6-fluoro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-fluoro-7-(5-methylheptan-3-ylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-fluoro-7-(5-methylheptan-3-ylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[(1-ethyl-3-methyl-pentyl)amino]-6-fluoro-3,4-dihydrocarbostyril Formula: C17H25FN2O MolecularWeight: 292.391603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25FN2O/c1-4-11(3)8-13(5-2)19-16-10-15-12(9-14(16)18)6-7-17(21)20-15/h9-11,13,19H,4-8H2,1-3H3,(H,20,21)