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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)OC2=C(C=C(C3=NC=CC(=C23)C)NC(C)CCCN)OC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)OC2=C(C=C(C3=NC=CC(=C23)C)NC(C)CCCN)OC

InChI

InChI=1S/C29H41N3O3/c1-5-6-7-8-9-19-34-23-12-14-24(15-13-23)35-29-26(33-4)20-25(32-22(3)11-10-17-30)28-27(29)21(2)16-18-31-28/h12-16,18,20,22,32H,5-11,17,19,30H2,1-4H3