7,16-bis(quinolin-8-ylmethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane

Systemtic Name: 7,16-bis(quinolin-8-ylmethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane Openeye Name: 7,16-bis(8-quinolylmethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane CAS Name: 7,16-bis(8-quinolinylmethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane IUPAC Name: 7,16-bis(quinolin-8-ylmethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane Traditional Name: 7,16-bis(8-quinolylmethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane Formula: C32H40N4O4 MolecularWeight: 544.6844

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCN(CCOCCOCCN1CC2=CC=CC3=C2N=CC=C3)CC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1COCCOCCN(CCOCCOCCN1CC2=CC=CC3=C2N=CC=C3)CC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C32H40N4O4/c1-5-27-9-3-11-33-31(27)29(7-1)25-35-13-17-37-21-23-39-19-15-36(16-20-40-24-22-38-18-14-35)26-30-8-2-6-28-10-4-12-34-32(28)30/h1-12H,13-26H2