N-[5-[3-[2-(4-methoxyphenoxy)ethylamino]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]cyclohexanecarboxamide

Systemtic Name: N-[5-[3-[2-(4-methoxyphenoxy)ethylamino]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]cyclohexanecarboxamide Openeye Name: N-[5-[2-hydroxy-3-[2-(4-methoxyphenoxy)ethylamino]propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]cyclohexanecarboxamide CAS Name: N-[5-[2-hydroxy-3-[2-(4-methoxyphenoxy)ethylamino]propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]cyclohexanecarboxamide IUPAC Name: N-[5-[2-hydroxy-3-[2-(4-methoxyphenoxy)ethylamino]propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]cyclohexanecarboxamide Traditional Name: N-[5-[2-hydroxy-3-[2-(4-methoxyphenoxy)ethylamino]propoxy]-2-keto-3,4-dihydro-1H-quinolin-8-yl]cyclohexanecarboxamide Formula: C28H37N3O6 MolecularWeight: 511.60988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNCC(COC2=C3CCC(=O)NC3=C(C=C2)NC(=O)C4CCCCC4)O

Isomeric SMILES

COC1=CC=C(C=C1)OCCNCC(COC2=C3CCC(=O)NC3=C(C=C2)NC(=O)C4CCCCC4)O

InChI

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