N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-(4-bromophenyl)-7-chloranyl-quinazolin-4-amine

Systemtic Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-(4-bromophenyl)-7-chloranyl-quinazolin-4-amine Openeye Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-(4-bromophenyl)-7-chloro-quinazolin-4-amine CAS Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-(4-bromophenyl)-7-chloro-4-quinazolinamine IUPAC Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-(4-bromophenyl)-7-chloroquinazolin-4-amine Traditional Name: 2-(1,3-benzodioxol-5-yloxy)ethyl-[2-(4-bromophenyl)-7-chloro-quinazolin-4-yl]amine Formula: C23H17BrClN3O3 MolecularWeight: 498.75638

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCCNC3=NC(=NC4=C3C=CC(=C4)Cl)C5=CC=C(C=C5)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCCNC3=NC(=NC4=C3C=CC(=C4)Cl)C5=CC=C(C=C5)Br

InChI

InChI=1S/C23H17BrClN3O3/c24-15-3-1-14(2-4-15)22-27-19-11-16(25)5-7-18(19)23(28-22)26-9-10-29-17-6-8-20-21(12-17)31-13-30-20/h1-8,11-12H,9-10,13H2,(H,26,27,28)