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

Systemtic Name: 1-[1-[4-[6-(diethylamino)-5-oxidanyl-hexoxy]-2-methoxy-phenyl]carbonylpiperidin-4-yl]-5,7-bis(fluoranyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-[6-(diethylamino)-5-hydroxy-hexoxy]-2-methoxy-benzoyl]-4-piperidyl]-5,7-difluoro-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-[6-(diethylamino)-5-hydroxyhexoxy]-2-methoxyphenyl]-oxomethyl]-4-piperidinyl]-5,7-difluoro-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-[6-(diethylamino)-5-hydroxyhexoxy]-2-methoxybenzoyl]piperidin-4-yl]-5,7-difluoro-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-[6-(diethylamino)-5-hydroxy-hexoxy]-2-methoxy-benzoyl]-4-piperidyl]-5,7-difluoro-3,4-dihydrocarbostyril Formula: C32H43F2N3O5 MolecularWeight: 587.697726

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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=C(C=C(C=C43)F)F)OC)O

Isomeric SMILES

CCN(CC)CC(CCCCOC1=CC(=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=C(C=C(C=C43)F)F)OC)O

InChI

InChI=1S/C32H43F2N3O5/c1-4-35(5-2)21-24(38)8-6-7-17-42-25-9-10-27(30(20-25)41-3)32(40)36-15-13-23(14-16-36)37-29-19-22(33)18-28(34)26(29)11-12-31(37)39/h9-10,18-20,23-24,38H,4-8,11-17,21H2,1-3H3