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

Systemtic Name: N-[5-[3-[2-(4-methoxyphenoxy)ethylamino]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl]cyclohexanecarboxamide Openeye Name: N-[5-[2-hydroxy-3-[2-(4-methoxyphenoxy)ethylamino]propoxy]-2-oxo-3,4-dihydro-1H-quinolin-6-yl]cyclohexanecarboxamide CAS Name: N-[5-[2-hydroxy-3-[2-(4-methoxyphenoxy)ethylamino]propoxy]-2-oxo-3,4-dihydro-1H-quinolin-6-yl]cyclohexanecarboxamide IUPAC Name: N-[5-[2-hydroxy-3-[2-(4-methoxyphenoxy)ethylamino]propoxy]-2-oxo-3,4-dihydro-1H-quinolin-6-yl]cyclohexanecarboxamide Traditional Name: N-[5-[2-hydroxy-3-[2-(4-methoxyphenoxy)ethylamino]propoxy]-2-keto-3,4-dihydro-1H-quinolin-6-yl]cyclohexanecarboxamide Formula: C28H37N3O6 MolecularWeight: 511.60988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNCC(COC2=C(C=CC3=C2CCC(=O)N3)NC(=O)C4CCCCC4)O

Isomeric SMILES

COC1=CC=C(C=C1)OCCNCC(COC2=C(C=CC3=C2CCC(=O)N3)NC(=O)C4CCCCC4)O

InChI

InChI=1S/C28H37N3O6/c1-35-21-7-9-22(10-8-21)36-16-15-29-17-20(32)18-37-27-23-11-14-26(33)30-24(23)12-13-25(27)31-28(34)19-5-3-2-4-6-19/h7-10,12-13,19-20,29,32H,2-6,11,14-18H2,1H3,(H,30,33)(H,31,34)