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

Systemtic Name: 7,13-bis(5,6-diethoxy-2-methyl-quinolin-8-yl)-1,4,10-trioxa-7,13-diazacyclopentadecane Openeye Name: 7,13-bis(5,6-diethoxy-2-methyl-8-quinolyl)-1,4,10-trioxa-7,13-diazacyclopentadecane CAS Name: 7,13-bis(5,6-diethoxy-2-methyl-8-quinolinyl)-1,4,10-trioxa-7,13-diazacyclopentadecane IUPAC Name: 7,13-bis(5,6-diethoxy-2-methylquinolin-8-yl)-1,4,10-trioxa-7,13-diazacyclopentadecane Traditional Name: 7,13-bis(5,6-diethoxy-2-methyl-8-quinolyl)-1,4,10-trioxa-7,13-diazacyclopentadecane Formula: C38H52N4O7 MolecularWeight: 676.84208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C(=C1)N3CCOCCN(CCOCCOCC3)C4=CC(=C(C5=C4N=C(C=C5)C)OCC)OCC)N=C(C=C2)C)OCC

Isomeric SMILES

CCOC1=C(C2=C(C(=C1)N3CCOCCN(CCOCCOCC3)C4=CC(=C(C5=C4N=C(C=C5)C)OCC)OCC)N=C(C=C2)C)OCC

InChI

InChI=1S/C38H52N4O7/c1-7-46-33-25-31(35-29(37(33)48-9-3)13-11-27(5)39-35)41-15-19-43-20-16-42(18-22-45-24-23-44-21-17-41)32-26-34(47-8-2)38(49-10-4)30-14-12-28(6)40-36(30)32/h11-14,25-26H,7-10,15-24H2,1-6H3