N4-[6-methoxy-4-methyl-5-(6-phenylmethoxyhexoxy)quinolin-8-yl]pentane-1,4-diamine

Systemtic Name: N4-[6-methoxy-4-methyl-5-(6-phenylmethoxyhexoxy)quinolin-8-yl]pentane-1,4-diamine Openeye Name: N4-[5-(6-benzyloxyhexoxy)-6-methoxy-4-methyl-8-quinolyl]pentane-1,4-diamine CAS Name: N4-[6-methoxy-4-methyl-5-(6-phenylmethoxyhexoxy)-8-quinolinyl]pentane-1,4-diamine IUPAC Name: 4-N-[6-methoxy-4-methyl-5-(6-phenylmethoxyhexoxy)quinolin-8-yl]pentane-1,4-diamine Traditional Name: (4-amino-1-methyl-butyl)-[5-(6-benzoxyhexoxy)-6-methoxy-4-methyl-8-quinolyl]amine Formula: C29H41N3O3 MolecularWeight: 479.65414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C(C2=NC=C1)NC(C)CCCN)OC)OCCCCCCOCC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=C(C=C(C2=NC=C1)NC(C)CCCN)OC)OCCCCCCOCC3=CC=CC=C3

InChI

InChI=1S/C29H41N3O3/c1-22-15-17-31-28-25(32-23(2)12-11-16-30)20-26(33-3)29(27(22)28)35-19-10-5-4-9-18-34-21-24-13-7-6-8-14-24/h6-8,13-15,17,20,23,32H,4-5,9-12,16,18-19,21,30H2,1-3H3