8-[5-(4-azanyl-2-chloranyl-phenoxy)pentan-2-yloxy]quinolin-2-amine

Systemtic Name: 8-[5-(4-azanyl-2-chloranyl-phenoxy)pentan-2-yloxy]quinolin-2-amine Openeye Name: 8-[4-(4-amino-2-chloro-phenoxy)-1-methyl-butoxy]quinolin-2-amine CAS Name: 8-[5-(4-amino-2-chlorophenoxy)pentan-2-yloxy]-2-quinolinamine IUPAC Name: 8-[5-(4-amino-2-chlorophenoxy)pentan-2-yloxy]quinolin-2-amine Traditional Name: [8-[4-(4-amino-2-chloro-phenoxy)-1-methyl-butoxy]-2-quinolyl]amine Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCOC1=C(C=C(C=C1)N)Cl)OC2=CC=CC3=C2N=C(C=C3)N

Isomeric SMILES

CC(CCCOC1=C(C=C(C=C1)N)Cl)OC2=CC=CC3=C2N=C(C=C3)N

InChI

InChI=1S/C20H22ClN3O2/c1-13(4-3-11-25-17-9-8-15(22)12-16(17)21)26-18-6-2-5-14-7-10-19(23)24-20(14)18/h2,5-10,12-13H,3-4,11,22H2,1H3,(H2,23,24)