7,10-dimethyl-4,13-bis(quinolin-2-ylmethyl)-1-oxa-4,7,10,13-tetrazacyclopentadecane

Systemtic Name: 7,10-dimethyl-4,13-bis(quinolin-2-ylmethyl)-1-oxa-4,7,10,13-tetrazacyclopentadecane Openeye Name: 7,10-dimethyl-4,13-bis(2-quinolylmethyl)-1-oxa-4,7,10,13-tetrazacyclopentadecane CAS Name: 7,10-dimethyl-4,13-bis(2-quinolinylmethyl)-1-oxa-4,7,10,13-tetrazacyclopentadecane IUPAC Name: 7,10-dimethyl-4,13-bis(quinolin-2-ylmethyl)-1-oxa-4,7,10,13-tetrazacyclopentadecane Traditional Name: 7,10-dimethyl-4,13-bis(2-quinolylmethyl)-1-oxa-4,7,10,13-tetrazacyclopentadecane Formula: C32H42N6O MolecularWeight: 526.71548

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CCN(CCOCCN(CC1)CC2=NC3=CC=CC=C3C=C2)CC4=NC5=CC=CC=C5C=C4)C

Isomeric SMILES

CN1CCN(CCN(CCOCCN(CC1)CC2=NC3=CC=CC=C3C=C2)CC4=NC5=CC=CC=C5C=C4)C

InChI

InChI=1S/C32H42N6O/c1-35-15-16-36(2)18-20-38(26-30-14-12-28-8-4-6-10-32(28)34-30)22-24-39-23-21-37(19-17-35)25-29-13-11-27-7-3-5-9-31(27)33-29/h3-14H,15-26H2,1-2H3