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

Systemtic Name: 6-[azanyl(cyclopentyl)methyl]-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[amino(cyclopentyl)methyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[amino(cyclopentyl)methyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[amino(cyclopentyl)methyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[amino(cyclopentyl)methyl]-7-fluoro-3,4-dihydrocarbostyril Formula: C15H19FN2O MolecularWeight: 262.322563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19FN2O/c16-12-8-13-10(5-6-14(19)18-13)7-11(12)15(17)9-3-1-2-4-9/h7-9,15H,1-6,17H2,(H,18,19)