N-[8-(3-chloranylphenoxy)octyl]quinazolin-4-amine

Systemtic Name: N-[8-(3-chloranylphenoxy)octyl]quinazolin-4-amine Openeye Name: N-[8-(3-chlorophenoxy)octyl]quinazolin-4-amine CAS Name: N-[8-(3-chlorophenoxy)octyl]-4-quinazolinamine IUPAC Name: N-[8-(3-chlorophenoxy)octyl]quinazolin-4-amine Traditional Name: 8-(3-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=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC=N2)NCCCCCCCCOC3=CC(=CC=C3)Cl

InChI

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