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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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