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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(C2=C(C=C3C(=C2)CCC(=O)N3)F)N

Isomeric SMILES

C1CCC(C1)CCC(C2=C(C=C3C(=C2)CCC(=O)N3)F)N

InChI

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