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

Systemtic Name: [3-[(6-bromanylquinazolin-4-yl)amino]phenyl] ethanoate Openeye Name: [3-[(6-bromoquinazolin-4-yl)amino]phenyl] acetate CAS Name: acetic acid [3-[(6-bromo-4-quinazolinyl)amino]phenyl] ester IUPAC Name: [3-[(6-bromoquinazolin-4-yl)amino]phenyl] acetate Traditional Name: acetic acid [3-[(6-bromoquinazolin-4-yl)amino]phenyl] ester Formula: C16H12BrN3O2 MolecularWeight: 358.18938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)NC2=NC=NC3=C2C=C(C=C3)Br

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)NC2=NC=NC3=C2C=C(C=C3)Br

InChI

InChI=1S/C16H12BrN3O2/c1-10(21)22-13-4-2-3-12(8-13)20-16-14-7-11(17)5-6-15(14)18-9-19-16/h2-9H,1H3,(H,18,19,20)