N4-[6-(2-phenylmethoxyethoxy)quinolin-8-yl]pentane-1,4-diamine

Systemtic Name: N4-[6-(2-phenylmethoxyethoxy)quinolin-8-yl]pentane-1,4-diamine Openeye Name: N4-[6-(2-benzyloxyethoxy)-8-quinolyl]pentane-1,4-diamine CAS Name: N4-[6-(2-phenylmethoxyethoxy)-8-quinolinyl]pentane-1,4-diamine IUPAC Name: 4-N-[6-(2-phenylmethoxyethoxy)quinolin-8-yl]pentane-1,4-diamine Traditional Name: (4-amino-1-methyl-butyl)-[6-(2-benzoxyethoxy)-8-quinolyl]amine Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN)NC1=C2C(=CC(=C1)OCCOCC3=CC=CC=C3)C=CC=N2

Isomeric SMILES

CC(CCCN)NC1=C2C(=CC(=C1)OCCOCC3=CC=CC=C3)C=CC=N2

InChI

InChI=1S/C23H29N3O2/c1-18(7-5-11-24)26-22-16-21(15-20-10-6-12-25-23(20)22)28-14-13-27-17-19-8-3-2-4-9-19/h2-4,6,8-10,12,15-16,18,26H,5,7,11,13-14,17,24H2,1H3