6-(1-azanyl-2-cyclohexyl-ethyl)-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C2=C(C=C3C(=C2)CCC(=O)N3)F)N

Isomeric SMILES

C1CCC(CC1)CC(C2=C(C=C3C(=C2)CCC(=O)N3)F)N

InChI

InChI=1S/C17H23FN2O/c18-14-10-16-12(6-7-17(21)20-16)9-13(14)15(19)8-11-4-2-1-3-5-11/h9-11,15H,1-8,19H2,(H,20,21)