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

Systemtic Name: N4-[6-methoxy-4-methyl-5-(6-phenoxyhexoxy)quinolin-8-yl]pentane-1,4-diamine Openeye Name: N4-[6-methoxy-4-methyl-5-(6-phenoxyhexoxy)-8-quinolyl]pentane-1,4-diamine CAS Name: N4-[6-methoxy-4-methyl-5-(6-phenoxyhexoxy)-8-quinolinyl]pentane-1,4-diamine IUPAC Name: 4-N-[6-methoxy-4-methyl-5-(6-phenoxyhexoxy)quinolin-8-yl]pentane-1,4-diamine Traditional Name: (4-amino-1-methyl-butyl)-[6-methoxy-4-methyl-5-(6-phenoxyhexoxy)-8-quinolyl]amine Formula: C28H39N3O3 MolecularWeight: 465.62756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C(C2=NC=C1)NC(C)CCCN)OC)OCCCCCCOC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=C(C=C(C2=NC=C1)NC(C)CCCN)OC)OCCCCCCOC3=CC=CC=C3

InChI

InChI=1S/C28H39N3O3/c1-21-15-17-30-27-24(31-22(2)12-11-16-29)20-25(32-3)28(26(21)27)34-19-10-5-4-9-18-33-23-13-7-6-8-14-23/h6-8,13-15,17,20,22,31H,4-5,9-12,16,18-19,29H2,1-3H3