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

Systemtic Name: N4-[6-methoxy-4-methyl-5-(4-phenoxybutoxy)quinolin-8-yl]pentane-1,4-diamine Openeye Name: N4-[6-methoxy-4-methyl-5-(4-phenoxybutoxy)-8-quinolyl]pentane-1,4-diamine CAS Name: N4-[6-methoxy-4-methyl-5-(4-phenoxybutoxy)-8-quinolinyl]pentane-1,4-diamine IUPAC Name: 4-N-[6-methoxy-4-methyl-5-(4-phenoxybutoxy)quinolin-8-yl]pentane-1,4-diamine Traditional Name: (4-amino-1-methyl-butyl)-[6-methoxy-4-methyl-5-(4-phenoxybutoxy)-8-quinolyl]amine Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C(C2=NC=C1)NC(C)CCCN)OC)OCCCCOC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=C(C=C(C2=NC=C1)NC(C)CCCN)OC)OCCCCOC3=CC=CC=C3

InChI

InChI=1S/C26H35N3O3/c1-19-13-15-28-25-22(29-20(2)10-9-14-27)18-23(30-3)26(24(19)25)32-17-8-7-16-31-21-11-5-4-6-12-21/h4-6,11-13,15,18,20,29H,7-10,14,16-17,27H2,1-3H3