3-[(4R)-4-azanyl-5-(2-fluorophenyl)-2-oxidanylidene-pentyl]-3,4-dihydro-1H-1,8-naphthyridin-2-one

Systemtic Name: 3-[(4R)-4-azanyl-5-(2-fluorophenyl)-2-oxidanylidene-pentyl]-3,4-dihydro-1H-1,8-naphthyridin-2-one Openeye Name: 3-[(4R)-4-amino-5-(2-fluorophenyl)-2-oxo-pentyl]-3,4-dihydro-1H-1,8-naphthyridin-2-one CAS Name: 3-[(4R)-4-amino-5-(2-fluorophenyl)-2-oxopentyl]-3,4-dihydro-1H-1,8-naphthyridin-2-one IUPAC Name: 3-[(4R)-4-amino-5-(2-fluorophenyl)-2-oxopentyl]-3,4-dihydro-1H-1,8-naphthyridin-2-one Traditional Name: 3-[(4R)-4-amino-5-(2-fluorophenyl)-2-keto-pentyl]-3,4-dihydro-1H-1,8-naphthyridin-2-one Formula: C19H20FN3O2 MolecularWeight: 341.379403

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=C1C=CC=N2)CC(=O)CC(CC3=CC=CC=C3F)N

Isomeric SMILES

C1C(C(=O)NC2=C1C=CC=N2)CC(=O)C[C@@H](CC3=CC=CC=C3F)N

InChI

InChI=1S/C19H20FN3O2/c20-17-6-2-1-4-12(17)9-15(21)11-16(24)10-14-8-13-5-3-7-22-18(13)23-19(14)25/h1-7,14-15H,8-11,21H2,(H,22,23,25)/t14?,15-/m1/s1