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

Systemtic Name: N-[8-(4-methylphenoxy)octyl]quinazolin-4-amine Openeye Name: N-[8-(4-methylphenoxy)octyl]quinazolin-4-amine CAS Name: N-[8-(4-methylphenoxy)octyl]-4-quinazolinamine IUPAC Name: N-[8-(4-methylphenoxy)octyl]quinazolin-4-amine Traditional Name: 8-(4-methylphenoxy)octyl-quinazolin-4-yl-amine Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCCCCCCNC2=NC=NC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCCCCCNC2=NC=NC3=CC=CC=C32

InChI

InChI=1S/C23H29N3O/c1-19-12-14-20(15-13-19)27-17-9-5-3-2-4-8-16-24-23-21-10-6-7-11-22(21)25-18-26-23/h6-7,10-15,18H,2-5,8-9,16-17H2,1H3,(H,24,25,26)