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

Systemtic Name: N-[8-(2-chloranylphenoxy)octyl]quinazolin-4-amine Openeye Name: N-[8-(2-chlorophenoxy)octyl]quinazolin-4-amine CAS Name: N-[8-(2-chlorophenoxy)octyl]-4-quinazolinamine IUPAC Name: N-[8-(2-chlorophenoxy)octyl]quinazolin-4-amine Traditional Name: 8-(2-chlorophenoxy)octyl-quinazolin-4-yl-amine Formula: C22H26ClN3O MolecularWeight: 383.91434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC=N2)NCCCCCCCCOC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC=N2)NCCCCCCCCOC3=CC=CC=C3Cl

InChI

InChI=1S/C22H26ClN3O/c23-19-12-6-8-14-21(19)27-16-10-4-2-1-3-9-15-24-22-18-11-5-7-13-20(18)25-17-26-22/h5-8,11-14,17H,1-4,9-10,15-16H2,(H,24,25,26)