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N-[8-(2-methoxyphenoxy)octyl]quinazolin-4-amine

Systemtic Name:	N-[8-(2-methoxyphenoxy)octyl]quinazolin-4-amine
Openeye Name:	N-[8-(2-methoxyphenoxy)octyl]quinazolin-4-amine
CAS Name:	N-[8-(2-methoxyphenoxy)octyl]-4-quinazolinamine
IUPAC Name:	N-[8-(2-methoxyphenoxy)octyl]quinazolin-4-amine
Traditional Name:	8-(2-methoxyphenoxy)octyl-quinazolin-4-yl-amine
Formula:	C₂₃H₂₉N₃O₂
MolecularWeight:	379.49526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCCCCCCNC2=NC=NC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1OCCCCCCCCNC2=NC=NC3=CC=CC=C32

InChI

InChI=1S/C23H29N3O2/c1-27-21-14-8-9-15-22(21)28-17-11-5-3-2-4-10-16-24-23-19-12-6-7-13-20(19)25-18-26-23/h6-9,12-15,18H,2-5,10-11,16-17H2,1H3,(H,24,25,26)

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N-[8-(4-methylphenoxy)octyl]quinazolin-4-amine
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