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8-[5-(5-azanylnaphthalen-1-yl)oxypentan-2-yloxy]quinolin-2-amine

8-[5-(5-azanylnaphthalen-1-yl)oxypentan-2-yloxy]quinolin-2-amine

Systemtic Name:8-[5-(5-azanylnaphthalen-1-yl)oxypentan-2-yloxy]quinolin-2-amine
Openeye Name:8-[4-[(5-amino-1-naphthyl)oxy]-1-methyl-butoxy]quinolin-2-amine
CAS Name:8-[5-[(5-amino-1-naphthalenyl)oxy]pentan-2-yloxy]-2-quinolinamine
IUPAC Name:8-[5-(5-aminonaphthalen-1-yl)oxypentan-2-yloxy]quinolin-2-amine
Traditional Name:[8-[4-(5-amino-1-naphthoxy)-1-methyl-butoxy]-2-quinolyl]amine
Formula: C24H25N3O2
MolecularWeight: 387.4742
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCOC1=CC=CC2=C1C=CC=C2N)OC3=CC=CC4=C3N=C(C=C4)N


Isomeric SMILES

CC(CCCOC1=CC=CC2=C1C=CC=C2N)OC3=CC=CC4=C3N=C(C=C4)N


InChI

InChI=1S/C24H25N3O2/c1-16(29-22-12-2-7-17-13-14-23(26)27-24(17)22)6-5-15-28-21-11-4-8-18-19(21)9-3-10-20(18)25/h2-4,7-14,16H,5-6,15,25H2,1H3,(H2,26,27)


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