7,13-bis(2-methyl-5,6-dipropoxy-quinolin-8-yl)-1,4,10-trioxa-7,13-diazacyclopentadecane

Systemtic Name: 7,13-bis(2-methyl-5,6-dipropoxy-quinolin-8-yl)-1,4,10-trioxa-7,13-diazacyclopentadecane Openeye Name: 7,13-bis(2-methyl-5,6-dipropoxy-8-quinolyl)-1,4,10-trioxa-7,13-diazacyclopentadecane CAS Name: 7,13-bis(2-methyl-5,6-dipropoxy-8-quinolinyl)-1,4,10-trioxa-7,13-diazacyclopentadecane IUPAC Name: 7,13-bis(2-methyl-5,6-dipropoxyquinolin-8-yl)-1,4,10-trioxa-7,13-diazacyclopentadecane Traditional Name: 7,13-bis(2-methyl-5,6-dipropoxy-8-quinolyl)-1,4,10-trioxa-7,13-diazacyclopentadecane Formula: C42H60N4O7 MolecularWeight: 732.9484

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=C(C(=C1)N3CCOCCN(CCOCCOCC3)C4=CC(=C(C5=C4N=C(C=C5)C)OCCC)OCCC)N=C(C=C2)C)OCCC

Isomeric SMILES

CCCOC1=C(C2=C(C(=C1)N3CCOCCN(CCOCCOCC3)C4=CC(=C(C5=C4N=C(C=C5)C)OCCC)OCCC)N=C(C=C2)C)OCCC

InChI

InChI=1S/C42H60N4O7/c1-7-19-50-37-29-35(39-33(13-11-31(5)43-39)41(37)52-21-9-3)45-15-23-47-24-16-46(18-26-49-28-27-48-25-17-45)36-30-38(51-20-8-2)42(53-22-10-4)34-14-12-32(6)44-40(34)36/h11-14,29-30H,7-10,15-28H2,1-6H3