8-[5-(2-methoxy-4-propyl-phenoxy)pentan-2-yloxy]quinolin-2-amine

Systemtic Name: 8-[5-(2-methoxy-4-propyl-phenoxy)pentan-2-yloxy]quinolin-2-amine Openeye Name: 8-[4-(2-methoxy-4-propyl-phenoxy)-1-methyl-butoxy]quinolin-2-amine CAS Name: 8-[5-(2-methoxy-4-propylphenoxy)pentan-2-yloxy]-2-quinolinamine IUPAC Name: 8-[5-(2-methoxy-4-propylphenoxy)pentan-2-yloxy]quinolin-2-amine Traditional Name: [8-[4-(2-methoxy-4-propyl-phenoxy)-1-methyl-butoxy]-2-quinolyl]amine Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCCCC(C)OC2=CC=CC3=C2N=C(C=C3)N)OC

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCCCC(C)OC2=CC=CC3=C2N=C(C=C3)N)OC

InChI

InChI=1S/C24H30N2O3/c1-4-7-18-11-13-20(22(16-18)27-3)28-15-6-8-17(2)29-21-10-5-9-19-12-14-23(25)26-24(19)21/h5,9-14,16-17H,4,6-8,15H2,1-3H3,(H2,25,26)