6-[2-[4-[(5-fluoranyl-2-methoxy-phenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-[4-[(5-fluoranyl-2-methoxy-phenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[4-[(5-fluoro-2-methoxy-phenyl)methyl]piperazin-1-yl]-2-oxo-ethoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[4-[(5-fluoro-2-methoxyphenyl)methyl]-1-piperazinyl]-2-oxoethoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[4-[(5-fluoro-2-methoxyphenyl)methyl]piperazin-1-yl]-2-oxoethoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[4-(5-fluoro-2-methoxy-benzyl)piperazino]-2-keto-ethoxy]-3,4-dihydrocarbostyril Formula: C23H26FN3O4 MolecularWeight: 427.468643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)CN2CCN(CC2)C(=O)COC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

COC1=C(C=C(C=C1)F)CN2CCN(CC2)C(=O)COC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C23H26FN3O4/c1-30-21-6-3-18(24)12-17(21)14-26-8-10-27(11-9-26)23(29)15-31-19-4-5-20-16(13-19)2-7-22(28)25-20/h3-6,12-13H,2,7-11,14-15H2,1H3,(H,25,28)