1-[1-[4-[6-[[2-methoxy-3,4,5-tris(oxidanyl)oxan-2-yl]methylamino]hexoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-[4-[6-[[2-methoxy-3,4,5-tris(oxidanyl)oxan-2-yl]methylamino]hexoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-[6-[(3,4,5-trihydroxy-2-methoxy-tetrahydropyran-2-yl)methylamino]hexoxy]benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[oxo-[4-[6-[(3,4,5-trihydroxy-2-methoxy-2-oxanyl)methylamino]hexoxy]phenyl]methyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-[6-[(3,4,5-trihydroxy-2-methoxyoxan-2-yl)methylamino]hexoxy]benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-[6-[(3,4,5-trihydroxy-2-methoxy-tetrahydropyran-2-yl)methylamino]hexoxy]benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C34H47N3O8 MolecularWeight: 625.75228

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(C(C(CO1)O)O)O)CNCCCCCCOC2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

Isomeric SMILES

COC1(C(C(C(CO1)O)O)O)CNCCCCCCOC2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

InChI

InChI=1S/C34H47N3O8/c1-43-34(32(41)31(40)29(38)22-45-34)23-35-18-6-2-3-7-21-44-27-13-10-25(11-14-27)33(42)36-19-16-26(17-20-36)37-28-9-5-4-8-24(28)12-15-30(37)39/h4-5,8-11,13-14,26,29,31-32,35,38,40-41H,2-3,6-7,12,15-23H2,1H3