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

Systemtic Name: 7-(cyclooctylamino)-6-fluoranyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-(cyclooctylamino)-6-fluoro-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-(cyclooctylamino)-6-fluoro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-(cyclooctylamino)-6-fluoro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-(cyclooctylamino)-6-fluoro-3,4-dihydrocarbostyril Formula: C17H23FN2O MolecularWeight: 290.375723

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC2=C(C=C3CCC(=O)NC3=C2)F

Isomeric SMILES

C1CCCC(CCC1)NC2=C(C=C3CCC(=O)NC3=C2)F

InChI

InChI=1S/C17H23FN2O/c18-14-10-12-8-9-17(21)20-15(12)11-16(14)19-13-6-4-2-1-3-5-7-13/h10-11,13,19H,1-9H2,(H,20,21)