8-[5-(3-phenylazanylphenoxy)pentan-2-yloxy]quinolin-2-amine

Systemtic Name: 8-[5-(3-phenylazanylphenoxy)pentan-2-yloxy]quinolin-2-amine Openeye Name: 8-[4-(3-anilinophenoxy)-1-methyl-butoxy]quinolin-2-amine CAS Name: 8-[5-(3-anilinophenoxy)pentan-2-yloxy]-2-quinolinamine IUPAC Name: 8-[5-(3-anilinophenoxy)pentan-2-yloxy]quinolin-2-amine Traditional Name: [3-[4-[(2-amino-8-quinolyl)oxy]pentoxy]phenyl]-phenyl-amine Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCOC1=CC=CC(=C1)NC2=CC=CC=C2)OC3=CC=CC4=C3N=C(C=C4)N

Isomeric SMILES

CC(CCCOC1=CC=CC(=C1)NC2=CC=CC=C2)OC3=CC=CC4=C3N=C(C=C4)N

InChI

InChI=1S/C26H27N3O2/c1-19(31-24-14-5-9-20-15-16-25(27)29-26(20)24)8-7-17-30-23-13-6-12-22(18-23)28-21-10-3-2-4-11-21/h2-6,9-16,18-19,28H,7-8,17H2,1H3,(H2,27,29)