1-[1-[4-[6-(diethylamino)-5-oxidanyl-hexoxy]-2-methoxy-phenyl]carbonylpiperidin-4-yl]-7-fluoranyl-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-[4-[6-(diethylamino)-5-oxidanyl-hexoxy]-2-methoxy-phenyl]carbonylpiperidin-4-yl]-7-fluoranyl-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-[6-(diethylamino)-5-hydroxy-hexoxy]-2-methoxy-benzoyl]-4-piperidyl]-7-fluoro-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-[6-(diethylamino)-5-hydroxyhexoxy]-2-methoxyphenyl]-oxomethyl]-4-piperidinyl]-7-fluoro-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-[6-(diethylamino)-5-hydroxyhexoxy]-2-methoxybenzoyl]piperidin-4-yl]-7-fluoro-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-[6-(diethylamino)-5-hydroxy-hexoxy]-2-methoxy-benzoyl]-4-piperidyl]-7-fluoro-3,4-dihydrocarbostyril Formula: C32H44FN3O5 MolecularWeight: 569.707263

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(CCCCOC1=CC(=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=C3C=C(C=C4)F)OC)O

Isomeric SMILES

CCN(CC)CC(CCCCOC1=CC(=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=C3C=C(C=C4)F)OC)O

InChI

InChI=1S/C32H44FN3O5/c1-4-34(5-2)22-26(37)8-6-7-19-41-27-12-13-28(30(21-27)40-3)32(39)35-17-15-25(16-18-35)36-29-20-24(33)11-9-23(29)10-14-31(36)38/h9,11-13,20-21,25-26,37H,4-8,10,14-19,22H2,1-3H3