N-[5-[3-[2-(4-methoxyphenoxy)ethylamino]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl]butane-1-sulfonamide

Systemtic Name: N-[5-[3-[2-(4-methoxyphenoxy)ethylamino]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl]butane-1-sulfonamide Openeye Name: N-[5-[2-hydroxy-3-[2-(4-methoxyphenoxy)ethylamino]propoxy]-2-oxo-3,4-dihydro-1H-quinolin-6-yl]butane-1-sulfonamide CAS Name: N-[5-[2-hydroxy-3-[2-(4-methoxyphenoxy)ethylamino]propoxy]-2-oxo-3,4-dihydro-1H-quinolin-6-yl]-1-butanesulfonamide IUPAC Name: N-[5-[2-hydroxy-3-[2-(4-methoxyphenoxy)ethylamino]propoxy]-2-oxo-3,4-dihydro-1H-quinolin-6-yl]butane-1-sulfonamide Traditional Name: N-[5-[2-hydroxy-3-[2-(4-methoxyphenoxy)ethylamino]propoxy]-2-keto-3,4-dihydro-1H-quinolin-6-yl]butane-1-sulfonamide Formula: C25H35N3O7S MolecularWeight: 521.6263

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=C(C2=C(C=C1)NC(=O)CC2)OCC(CNCCOC3=CC=C(C=C3)OC)O

Isomeric SMILES

CCCCS(=O)(=O)NC1=C(C2=C(C=C1)NC(=O)CC2)OCC(CNCCOC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C25H35N3O7S/c1-3-4-15-36(31,32)28-23-11-10-22-21(9-12-24(30)27-22)25(23)35-17-18(29)16-26-13-14-34-20-7-5-19(33-2)6-8-20/h5-8,10-11,18,26,28-29H,3-4,9,12-17H2,1-2H3,(H,27,30)