2,3-bis(6-methoxy-2-methyl-quinolin-8-yl)-1,4,7,10,13-pentaoxa-2,3-diazacyclopentadecane

Systemtic Name: 2,3-bis(6-methoxy-2-methyl-quinolin-8-yl)-1,4,7,10,13-pentaoxa-2,3-diazacyclopentadecane Openeye Name: 2,3-bis(6-methoxy-2-methyl-8-quinolyl)-1,4,7,10,13-pentaoxa-2,3-diazacyclopentadecane CAS Name: 2,3-bis(6-methoxy-2-methyl-8-quinolinyl)-1,4,7,10,13-pentaoxa-2,3-diazacyclopentadecane IUPAC Name: 2,3-bis(6-methoxy-2-methylquinolin-8-yl)-1,4,7,10,13-pentaoxa-2,3-diazacyclopentadecane Traditional Name: 2,3-bis(6-methoxy-2-methyl-8-quinolyl)-1,4,7,10,13-pentaoxa-2,3-diazacyclopentadecane Formula: C30H36N4O7 MolecularWeight: 564.62944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2C=C1)OC)N3N(OCCOCCOCCOCCO3)C4=C5C(=CC(=C4)OC)C=CC(=N5)C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2C=C1)OC)N3N(OCCOCCOCCOCCO3)C4=C5C(=CC(=C4)OC)C=CC(=N5)C

InChI

InChI=1S/C30H36N4O7/c1-21-5-7-23-17-25(35-3)19-27(29(23)31-21)33-34(41-16-14-39-12-10-37-9-11-38-13-15-40-33)28-20-26(36-4)18-24-8-6-22(2)32-30(24)28/h5-8,17-20H,9-16H2,1-4H3