[3-[(6-bromanylquinazolin-4-yl)amino]phenyl] 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: [3-[(6-bromanylquinazolin-4-yl)amino]phenyl] 2-(4-chloranylphenoxy)ethanoate Openeye Name: [3-[(6-bromoquinazolin-4-yl)amino]phenyl] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [3-[(6-bromo-4-quinazolinyl)amino]phenyl] ester IUPAC Name: [3-[(6-bromoquinazolin-4-yl)amino]phenyl] 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [3-[(6-bromoquinazolin-4-yl)amino]phenyl] ester Formula: C22H15BrClN3O3 MolecularWeight: 484.7298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(=O)COC2=CC=C(C=C2)Cl)NC3=NC=NC4=C3C=C(C=C4)Br

Isomeric SMILES

C1=CC(=CC(=C1)OC(=O)COC2=CC=C(C=C2)Cl)NC3=NC=NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C22H15BrClN3O3/c23-14-4-9-20-19(10-14)22(26-13-25-20)27-16-2-1-3-18(11-16)30-21(28)12-29-17-7-5-15(24)6-8-17/h1-11,13H,12H2,(H,25,26,27)